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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	374843	131349507	1	N2O3C10H12	A2B3C10D12	-98.49	2.23	-9.08	-1.21
Show	374844	131349508	1	N2O3C10H12	A2B3C10D12	-85.9	1.27	-8.62	-0.7
Show	374845	131349510	1	ON3C11H11	AB3C11D11	23.97	2.7	-9.88	-0.7
Show	374846	131349515	1	N6C9H10	A6B9C10	120.03	5.86	-9.32	-0.68
Show	374847	131349518	1	BrNOH6C9	ABCD6E9	44.72	4.13	-10.1	-1.28
Show	374848	131349520	1	N5H7C10	A5B7C10	133.27	3.81	-9.27	-1.65
Show	374849	131349521	1	BrN2H9C13	AB2C9D13	76.55	2.8	-9.74	-0.82
Show	374850	131349522	1	BrN2H9C13	AB2C9D13	76.78	5.61	-9.56	-0.99
Show	374851	131349550	1	BrNOF3H7C10	ABCD3E7F10	-168.65	1.15	-10.12	-1.48
Show	374852	131349551	1	BrNO2C10H10	ABC2D10E10	-51.05	2.46	-9.32	-1.03
Show	374853	131349553	1	BrClNOH7C9	ABCDE7F9	-19.36	2.83	-9.77	-1.28
Show	374854	131349554	1	BrFNOH7C9	ABCDE7F9	-54.54	2.35	-9.97	-1.32
Show	374855	131349555	1	BrFNOH7C9	ABCDE7F9	-57.12	2.79	-9.82	-1.3
Show	374856	131349558	1	BrN2O3H7C9	AB2C3D7E9	-9.05	1.73	-10.19	-1.91
Show	374857	131349560	1	ClINOH7C9	ABCDE7F9	-3.73	2.79	-9.87	-1.55
Show	374858	131349566	1	NO2C11H15	AB2C11D15	-67.7	4.16	-8.59	0.23
Show	374859	131349568	1	ClNOF2H6C8	ABCD2E6F8	-116.34	1.89	-9.38	-0.76
Show	374860	131349569	1	NO4C11H15	AB4C11D15	-127.94	4.46	-8.83	0.11
Show	374861	131349570	1	NSO2Cl3C9H10	ABC2D3E9F10	-86.13	3.47	-9.5	-0.73
Show	374862	131349574	1	ON2C13H18	AB2C13D18	-13.97	5.33	-8.86	0.57
Show	374863	131349575	1	NO3H9C11	AB3C9D11	-37.68	5.43	-8.68	-0.67
Show	374864	131349577	1	NO3H9C11	AB3C9D11	-50.76	1.58	-8.85	-0.7
Show	374865	131349578	1	NO3H9C11	AB3C9D11	-72.7	4.28	-9.16	-1.16
Show	374866	131349580	1	NO3H9C11	AB3C9D11	-71.6	9.34	-8.61	-1.23
Show	374867	131349585	1	OSN3C10H13	ABC3D10E13	14.68	3.06	-9.15	-0.98
Show	374868	131349587	1	OSN3C10H13	ABC3D10E13	9.56	4.15	-9.22	-0.59
Show	374869	131349590	1	NSO2C11H13	ABC2D11E13	-38.72	5.84	-8.39	-0.67
Show	374870	131349594	1	BrN2O2C6H7	AB2C2D6E7	-48.43	4.15	-9.62	-0.12
Show	374871	131349606	1	BrN2C12H13	AB2C12D13	54.9	3.37	-8.93	0.11
Show	374872	131349608	1	N4C11H16	A4B11C16	44.74	3.47	-8.41	0.38
Show	374873	131349611	1	N4C11H16	A4B11C16	42.83	2.76	-8.33	0.55
Show	374874	131349614	1	ClN4H9C10	AB4C9D10	72.68	3.53	-8.34	-0.57
Show	374875	131349615	1	ClOSF2H5C10	ABCD2E5F10	-98.86	2.71	-9.44	-1.77
Show	374876	131349617	1	ClOSF2H5C10	ABCD2E5F10	-98.0	3.26	-9.42	-1.41
Show	374877	131349618	1	ClN4H9C10	AB4C9D10	69.04	4.21	-8.15	-0.68
Show	374878	131349622	1	BrOSF2H7C10	ABCD2E7F10	-110.93	2.82	-9.08	-1.12
Show	374879	131349627	1	OF2N2C10H10	AB2C2D10E10	-101.11	4.92	-9.49	-0.54
Show	374880	131349628	1	BrOSF2H7C10	ABCD2E7F10	-109.28	3.69	-8.83	-1.18
Show	374881	131349633	1	SN2O4C7H14	AB2C4D7E14	-173.03	4.57	-10.01	-0.03
Show	374882	131349636	1	N2F5H7C8	A2B5C7D8	-222.09	1.84	-10.29	-0.39
Show	374883	131349639	1	BrN2F5H6C8	AB2C5D6E8	-230.9	4.5	-10.3	-1.13
Show	374884	131349643	1	NOF5H8C9	ABC5D8E9	-279.99	1.84	-9.37	-0.23
Show	374885	131349650	1	O2F3H7C8	A2B3C7D8	-225.32	3.52	-9.56	-0.36
Show	374886	131349651	1	O2F3H7C8	A2B3C7D8	-222.23	1.75	-9.22	-0.52
Show	374887	131349652	1	ISN2O2H5C10	ABC2D2E5F10	80.94	5.82	-9.56	-2.12
Show	374888	131349653	1	ISN2O2H5C10	ABC2D2E5F10	80.36	4.9	-9.56	-2.12
Show	374889	131349655	1	ISN2O2H5C10	ABC2D2E5F10	78.77	3.17	-9.63	-1.97
Show	374890	131349667	1	BrON3H6C10	ABC3D6E10	50.75	2.89	-9.82	-1.18
Show	374891	131349675	2	NO2H4C5	AB2C4D5	-42.25	4.8	-10.57	-1.98
Show	374892	131349676	2	NO2H4C5	AB2C4D5	-45.08	5.27	-10.65	-1.8