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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	22732	598420	1	ON2H6C10	AB2C6D10	58.0	5.16	-9.7	-1.22
Show	22733	598421	1	ON2H6C10	AB2C6D10	45.48	6.61	-9.54	-1.48
Show	22734	598422	1	NO2C13H13	AB2C13D13	-45.42	4.65	-8.98	-0.8
Show	22735	598423	1	OC14H18	AB14C18	-23.66	1.8	-9.4	0.4
Show	22736	598424	1	C13H14	A13B14	20.77	1.41	-8.53	0.21
Show	22737	598426	1	BF2O2H5C7	AB2C2D5E7	-210.23	7.72	-9.8	-2.36
Show	22738	598427	1	NC14H31	AB14C31	-64.31	1.45	-8.56	3.09
Show	22739	598428	1	O3H12C14	A3B12C14	-68.62	6.92	-9.21	-1.15
Show	22740	598429	1	N2H10C11	A2B10C11	57.12	2.91	-9.64	-0.73
Show	22741	598430	1	N2H10C11	A2B10C11	53.98	1.54	-8.79	-0.33
Show	22742	598431	1	NO2C13H13	AB2C13D13	-29.02	3.52	-9.6	-0.91
Show	22743	598432	1	N3O3H17C23	A3B3C17D23	16.89	3.12	-8.85	-0.87
Show	22744	598433	1	ClH2N2F3C4	AB2C2D3E4	-128.28	4.05	-10.07	-0.68
Show	22745	598434	1	SN2O4C22H26	AB2C4D22E26	-90.28	8.61	-8.34	-0.92
Show	22746	598448	1	O2N3C23H27	A2B3C23D27	-13.62	8.7	-8.23	-0.38
Show	22747	598449	1	NOF4C12H21	ABC4D12E21	-284.96	3.49	-10.47	0.05
Show	22748	598454	1	OSN2C11H18	ABC2D11E18	-44.74	6.16	-9.26	-0.37
Show	22749	598461	2	NC7H8	AB7C8	35.55	1.26	-9.43	-0.72
Show	22750	598463	2	NC7H8	AB7C8	35.84	1.3	-9.4	-0.7
Show	22751	598464	1	FNO2C10H14	ABC2D10E14	-101.25	1.28	-8.78	-0.13
Show	22752	598473	1	S2N3O7C33H35	A2B3C7D33E35	-163.45	5.66	-8.63	-1.02
Show	22753	598478	1	O4H14C19	A4B14C19	-87.24	2.42	-8.98	-1.04
Show	22754	598479	1	NC12H13	AB12C13	25.97	2.67	-9.03	-0.43
Show	22755	598487	1	SN2O3C20H22	AB2C3D20E22	-56.49	7.86	-9.0	-1.2
Show	22756	598527	1	F2N3C9H11	A2B3C9D11	-60.78	6.84	-9.47	-0.6
Show	22757	598552	1	Cl2O2N4C9H14	A2B2C4D9E14	-56.62	3.3	-9.52	-0.27
Show	22758	598561	1	N2O4H14C15	A2B4C14D15	-101.76	2.72	-9.8	-1.59
Show	22759	598569	2	NOH8C11	ABC8D11	39.22	3.1	-8.52	-1.22
Show	22760	598611	1	OSiC11H24	ABC11D24	-129.91	1.62	-8.94	1.4
Show	22761	598614	2	ON2C4H9	AB2C4D9	-80.22	3.81	-10.17	0.85
Show	22762	598618	2	O3C4H5	A3B4C5	-228.87	2.33	-11.17	-1.64
Show	22763	598620	1	N2O5H10C12	A2B5C10D12	-76.0	6.14	-10.1	-1.54
Show	22764	598622	1	OPS3C13H13	ABC3D13E13	-49.75	6.04	-8.39	-0.67
Show	22765	598641	1	NSO3C11H19	ABC3D11E19	-139.18	3.25	-8.7	0.34
Show	22766	598646	1	OSiC10H22	ABC10D22	-109.59	1.92	-9.49	1.0
Show	22767	598656	1	OSiC18H38	ABC18D38	-166.34	1.82	-9.13	1.39
Show	22768	598675	1	FNO2C8H10	ABC2D8E10	-105.35	2.61	-8.75	-0.17
Show	22769	598677	1	FNO3C9H12	ABC3D9E12	-154.06	3.02	-8.84	-0.27
Show	22770	598678	1	FOSN2C11H15	ABCD2E11F15	-68.72	2.65	-8.81	-0.34
Show	22771	598683	1	ClOSiC10H21	ABCD10E21	-136.08	2.21	-9.17	0.92
Show	22772	598684	1	SiO2C10H20	AB2C10D20	-165.68	3.01	-9.28	0.67
Show	22773	598685	3	NOC7H9	ABC7D9	-95.39	3.32	-8.84	-0.7
Show	22774	598686	1	OSiC11H24	ABC11D24	-134.53	1.63	-8.91	1.42
Show	22775	598687	1	ClSiO2C9H17	ABC2D9E17	-165.85	3.41	-9.46	0.47
Show	22776	598688	1	OSiC11H24	ABC11D24	-129.79	1.92	-9.01	1.31
Show	22777	598689	1	OC13H14	AB13C14	33.56	2.23	-8.99	-0.06
Show	22778	598693	1	ClNSO3H16C18	ABCD3E16F18	-67.55	8.65	-8.84	-1.03
Show	22779	598695	1	N3O3H13C19	A3B3C13D19	6.91	5.83	-8.69	-1.25
Show	22780	598697	1	BrOSH9C11	ABCD9E11	-7.79	0.92	-8.8	-0.8
Show	22781	598698	1	O5C16H18	A5B16C18	-153.73	1.33	-9.14	-1.4
Show	22782	598699	2	NO2C10H12	AB2C10D12	-131.27	6.08	-8.73	-0.83
Show	22783	598700	2	O2H8C9	A2B8C9	43.8	5.33	-9.75	-0.61
Show	22784	598708	1	F3N5H6C9	A3B5C6D9	-44.37	6.39	-9.58	-1.73
Show	22785	598709	2	NC10H14	AB10C14	43.68	3.63	-7.93	0.18
Show	22786	598711	1	OSH12C13	ABC12D13	12.39	5.32	-8.69	-1.0
Show	22787	598712	1	O3C14H14	A3B14C14	-4.71	4.35	-9.41	-0.7
Show	22788	598733	2	NC6H7	AB6C7	57.43	8.27	-9.68	-1.09
Show	22789	598735	1	ON2C14H16	AB2C14D16	-12.94	2.18	-8.81	-0.68
Show	22790	598737	2	NC6H7	AB6C7	54.18	6.46	-9.63	-0.85
Show	22791	598742	1	SO4N5C9H11	AB4C5D9E11	-60.7	3.49	-10.21	-1.42
Show	22792	598743	1	ClON2C21H21	ABC2D21E21	-7.4	3.56	-8.62	-0.51
Show	22793	598744	1	ClSO2N4C5H5	ABC2D4E5F5	-33.05	3.9	-9.37	-1.39
Show	22794	598745	1	ON3H5C9	AB3C5D9	90.0	5.82	-9.9	-1.86
Show	22795	598746	1	ON3H9C11	AB3C9D11	47.61	6.53	-9.67	-1.36
Show	22796	598747	1	N3H9C10	A3B9C10	60.24	2.87	-9.29	-0.78
Show	22797	598748	1	SN3C7H13	AB3C7D13	25.49	5.63	-8.92	-0.26
Show	22798	598749	1	FNO2C8H10	ABC2D8E10	-98.43	4.16	-8.08	-0.03
Show	22799	598752	1	N3H19C20	A3B19C20	74.84	1.26	-8.36	-0.51
Show	22800	598754	1	N3C14H17	A3B14C17	46.1	2.96	-8.25	-0.29
Show	22801	598755	1	SN2O2H18C21	AB2C2D18E21	4.98	1.53	-8.65	-0.7
Show	22802	598763	1	BrIO3H14C16	ABC3D14E16	-40.56	1.65	-9.02	-1.12
Show	22803	598766	1	Br2N3O4H9C12	A2B3C4D9E12	-64.3	6.29	-10.06	-2.12
Show	22804	598767	1	BrFSN4H10C14	ABCD4E10F14	89.98	5.19	-9.38	-1.21
Show	22805	598770	1	BrNC13H20	ABC13D20	-2.01	3.46	-8.74	0.04
Show	22806	598772	1	SN2O2C18H24	AB2C2D18E24	-56.18	6.26	-8.82	-0.89