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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	373842	131320582	1	ClNO2H8C11	ABC2D8E11	-54.57	7.09	-9.95	-1.66
Show	373843	131320588	1	ClNO2H8C11	ABC2D8E11	-47.25	4.48	-9.63	-1.48
Show	373844	131320593	1	ClNSF3O4H7C8	ABCD3E4F7G8	-291.22	7.9	-10.38	-1.73
Show	373845	131320596	1	ClNO2S2F3H5C9	ABC2D2E3F5G9	-191.37	3.94	-10.17	-2.3
Show	373846	131320612	1	SN2O4H6C8	AB2C4D6E8	-111.64	5.74	-9.64	-1.53
Show	373847	131320614	1	SN2O4H6C8	AB2C4D6E8	-142.5	1.71	-9.88	-1.6
Show	373848	131320615	2	NOC6H6	ABC6D6	-38.44	4.56	-9.11	-0.66
Show	373849	131320621	1	NSBr2C8H9	ABC2D8E9	46.73	1.37	-9.44	-0.86
Show	373850	131320639	1	N3O3C10H13	A3B3C10D13	-106.41	4.89	-8.88	-0.77
Show	373851	131320643	1	NO4C11H13	AB4C11D13	-149.77	2.13	-8.63	-0.62
Show	373852	131320660	1	BFN2O3C16H24	ABC2D3E16F24	-242.95	3.64	-8.62	-0.28
Show	373853	131320679	1	N2O3C10H10	A2B3C10D10	-44.2	4.34	-9.81	-1.02
Show	373854	131320687	1	N2O3C10H10	A2B3C10D10	-63.08	5.64	-8.96	-0.88
Show	373855	131320695	1	N2O3C10H10	A2B3C10D10	-33.29	9.92	-8.48	-1.22
Show	373856	131320708	1	NO3H9C11	AB3C9D11	-69.52	3.1	-10.99	-1.76
Show	373857	131320709	1	NO3H9C11	AB3C9D11	-66.71	4.26	-10.75	-1.74
Show	373858	131320718	1	ClNO3C11H12	ABC3D11E12	-46.28	7.61	-10.18	-1.51
Show	373859	131320723	1	ClNO3C11H12	ABC3D11E12	-48.43	4.17	-10.06	-1.51
Show	373860	131320743	1	ClN2C9H17	AB2C9D17	-10.87	1.64	-8.84	0.7
Show	373861	131320744	2	FNC4H8	ABC4D8	-121.52	2.47	-8.91	1.96
Show	373862	131320746	1	ClN2C10H19	AB2C10D19	-17.6	2.23	-8.64	0.62
Show	373863	131320747	1	ON3C9H19	AB3C9D19	-60.57	4.22	-8.77	0.95
Show	373864	131320758	1	BrO2F3H8C10	AB2C3D8E10	-212.47	2.0	-9.9	-1.06
Show	373865	131320762	2	ClOC5H5	ABC5D5	-86.9	4.81	-9.77	-0.9
Show	373866	131320781	1	N2O2H8C9	A2B2C8D9	-18.37	5.08	-8.6	-0.68
Show	373867	131320787	1	N2O2H8C9	A2B2C8D9	-36.78	2.82	-10.86	-1.48
Show	373868	131320813	1	NO3C10H11	AB3C10D11	-76.43	3.77	-8.89	-0.4
Show	373869	131320844	1	BrFNOC11H13	ABCDE11F13	-58.49	3.01	-9.48	-0.68
Show	373870	131320846	1	NSO3C11H19	ABC3D11E19	-160.8	7.62	-8.82	0.49
Show	373871	131320849	1	ClN3C11H18	AB3C11D18	4.62	2.14	-9.55	-0.86
Show	373872	131320880	1	BrOF4H5C9	ABC4D5E9	-220.74	3.09	-10.63	-1.49
Show	373873	131320887	1	ClON2C11H11	ABC2D11E11	1.26	2.51	-8.83	-0.25
Show	373874	131320923	1	SO2N4H8C9	AB2C4D8E9	13.86	4.34	-10.12	-2.04
Show	373875	131320931	1	SN2O3H8C10	AB2C3D8E10	-47.17	3.96	-9.63	-1.86
Show	373876	131320944	1	ClN4H9C10	AB4C9D10	90.15	3.01	-9.5	-1.42
Show	373877	131320964	1	FN3C9H10	AB3C9D10	3.77	4.72	-9.04	-0.52
Show	373878	131320968	1	ON5C7H9	AB5C7D9	36.85	9.24	-9.64	-0.19
Show	373879	131320969	1	FNOC10H10	ABCD10E10	-51.09	2.13	-9.28	-0.2
Show	373880	131320975	1	O2N3C8H9	A2B3C8D9	6.22	3.39	-9.67	-0.56
Show	373881	131320988	1	ClN4H5C9	AB4C5D9	90.19	1.7	-9.18	-1.69
Show	373882	131320989	1	ClNSO3C7H10	ABCD3E7F10	-114.4	8.62	-9.9	-0.64
Show	373883	131320993	1	ClNOSH6C10	ABCDE6F10	21.77	4.66	-9.12	-1.25
Show	373884	131320997	1	BrN3H6C7	AB3C6D7	92.31	5.48	-10.15	-0.95
Show	373885	131321013	1	SN2O3H6C10	AB2C3D6E10	24.33	6.9	-9.79	-1.87
Show	373886	131321029	1	NSO3H5C10	ABC3D5E10	-51.29	1.51	-9.63	-1.7
Show	373887	131321040	1	NSO3H5C10	ABC3D5E10	-51.92	8.45	-9.59	-1.61
Show	373888	131321042	1	NSO3H5C10	ABC3D5E10	-50.67	5.3	-9.38	-1.97
Show	373889	131321062	1	ISN2O2H5C10	ABC2D2E5F10	80.86	4.79	-9.58	-2.17
Show	373890	131321068	1	ISN2O2H5C10	ABC2D2E5F10	80.47	5.18	-9.66	-2.04
Show	373891	131321073	1	ClNSO2C11H12	ABCD2E11F12	-67.75	1.97	-8.92	-1.14