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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	27623	822672	1	NO2H15C22	AB2C15D22	29.1	7.63	-8.42	-1.67
Show	27624	822678	1	ClNO4H14C18	ABC4D14E18	-71.57	1.98	-8.52	-1.38
Show	27625	822680	1	FNO4H14C18	ABC4D14E18	-109.98	1.65	-8.52	-1.33
Show	27626	822683	1	SCl2N3H11C15	AB2C3D11E15	81.92	4.07	-8.58	-1.26
Show	27627	822689	1	OSN2C8H12	ABC2D8E12	-39.14	4.34	-8.83	-0.67
Show	27628	822694	1	N2O4H14C19	A2B4C14D19	12.37	4.02	-9.26	-1.8
Show	27629	822695	1	ClSN3H12C14	ABC3D12E14	66.71	6.94	-9.03	-1.11
Show	27630	822699	1	N2O4H14C19	A2B4C14D19	13.1	3.63	-9.34	-1.83
Show	27631	822704	1	SN2O3C13H14	AB2C3D13E14	-61.37	3.81	-8.76	-1.34
Show	27632	822708	1	NSO4C15H15	ABC4D15E15	-109.92	4.67	-8.66	-0.52
Show	27633	822717	1	IN2O2H11C12	AB2C2D11E12	-17.18	3.95	-8.88	-1.01
Show	27634	822724	1	ClNO2H14C18	ABC2D14E18	-10.24	2.76	-9.16	-1.3
Show	27635	822730	1	ClNO2H12C13	ABC2D12E13	-70.75	2.19	-8.87	-0.6
Show	27636	822741	1	O2N3C11H13	A2B3C11D13	-43.17	4.63	-9.72	0.01
Show	27637	822742	1	ClSO2H11C19	ABC2D11E19	20.93	2.73	-8.49	-1.37
Show	27638	822751	1	O2H16C17	A2B16C17	-47.56	4.94	-9.15	-0.17
Show	27639	822754	1	NOCl2H9C10	ABC2D9E10	-28.93	6.88	-8.9	-0.61
Show	27640	822756	1	O2N5C9H9	A2B5C9D9	48.13	3.35	-9.78	-1.08
Show	27641	822767	1	N2O3C20H22	A2B3C20D22	-102.43	5.66	-8.92	-0.9
Show	27642	822768	1	NSO3C19H23	ABC3D19E23	-104.97	5.99	-8.1	-0.57
Show	27643	822772	1	N2O2C17H18	A2B2C17D18	-29.04	4.18	-8.4	-0.38
Show	27644	822774	2	NSO2C6H6	ABC2D6E6	-105.04	8.75	-9.48	-1.08
Show	27645	822784	1	N2O2C21H24	A2B2C21D24	-48.13	2.88	-8.15	-0.37
Show	27646	822785	1	N2O3C20H22	A2B3C20D22	-64.0	5.84	-8.49	-0.17
Show	27647	822790	2	NOC7H8	ABC7D8	-70.28	7.37	-8.08	0.08
Show	27648	822791	1	BrN4H7C13	AB4C7D13	143.08	8.6	-8.74	-2.25
Show	27649	822808	1	NO3C15H17	AB3C15D17	-69.34	2.3	-8.19	-0.23
Show	27650	822824	1	OSN2H18C19	ABC2D18E19	62.38	2.73	-7.96	-0.25
Show	27651	822828	1	FO2N3H14C16	AB2C3D14E16	-47.07	5.13	-9.48	-1.4
Show	27652	822829	1	O5H14C21	A5B14C21	-101.5	2.35	-9.54	-1.92
Show	27653	822833	1	ON4C14H18	AB4C14D18	79.05	7.9	-8.37	-0.7
Show	27654	822846	1	F2N2O3H10C14	A2B2C3D10E14	-141.25	4.09	-9.73	-1.43
Show	27655	822851	1	O3N4H6C7	A3B4C6D7	25.83	10.55	-9.89	-1.66
Show	27656	822856	1	FNO3C16H20	ABC3D16E20	-87.62	7.55	-9.68	-1.3
Show	27657	822872	1	ClFNO3H11C17	ABCD3E11F17	-98.11	6.88	-9.75	-0.99
Show	27658	822873	1	FN2O3H11C14	AB2C3D11E14	-52.24	5.74	-9.29	-1.55
Show	27659	822875	1	OSN2H12C15	ABC2D12E15	30.62	4.84	-9.03	-0.69
Show	27660	822887	1	N2O4C15H20	A2B4C15D20	-149.93	9.27	-9.24	-0.16
Show	27661	822898	1	NO2C12H17	AB2C12D17	-68.78	4.17	-9.3	-0.13
Show	27662	822902	1	N5H15C17	A5B15C17	130.81	9.47	-8.6	-0.9
Show	27663	822911	1	ClNO2H12C14	ABC2D12E14	-58.65	1.28	-9.24	-0.43
Show	27664	822919	1	FN5H12C16	AB5C12D16	91.76	7.41	-8.85	-1.09
Show	27665	822920	1	BrN2O2H13C16	AB2C2D13E16	-16.92	3.78	-9.75	-0.58
Show	27666	822922	1	ClFN5H9C15	ABC5D9E15	92.23	8.81	-9.21	-1.31
Show	27667	822924	1	FOH11C18	ABC11D18	14.51	1.99	-8.39	-1.1
Show	27668	822927	2	NOC9H9	ABC9D9	-35.61	5.09	-8.59	-0.43
Show	27669	822929	1	FON2H15C22	ABC2D15E22	37.23	2.08	-9.1	-1.08
Show	27670	822930	1	NOC18H19	ABC18D19	14.7	2.61	-9.21	-0.35
Show	27671	822932	1	NO3C19H21	AB3C19D21	-60.53	5.11	-8.83	-0.47
Show	27672	822941	1	NOC17H19	ABC17D19	12.11	1.93	-8.73	-0.4