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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	128772	51057498	1	ON2C16H16	AB2C16D16	12.18	2.33	-8.02	-0.54
Show	128773	51057499	1	OBr2N3C15H17	AB2C3D15E17	-11.15	1.1	-8.88	-1.06
Show	128774	51057500	1	ClON2C19H19	ABC2D19E19	2.27	5.45	-8.75	-0.8
Show	128775	51057501	2	ClN2H5C7	AB2C5D7	84.92	8.76	-9.16	-0.94
Show	128776	51057541	1	NCl2O2H13C19	AB2C2D13E19	-5.58	5.03	-8.98	-1.29
Show	128777	51057542	1	ClNO2H16C20	ABC2D16E20	-4.43	6.86	-8.86	-1.1
Show	128778	51057543	1	NCl2O2H13C19	AB2C2D13E19	-4.75	4.92	-8.94	-1.23
Show	128779	51057619	1	NCl2O4H9C13	AB2C4D9E13	-126.52	7.54	-9.77	-1.51
Show	128780	51057620	1	IN2O3H13C16	AB2C3D13E16	-26.0	7.8	-9.34	-1.42
Show	128781	51057659	1	BrClNO3H13C14	ABCD3E13F14	-118.16	4.08	-9.2	-1.0
Show	128782	51057660	1	BrNO2C16H16	ABC2D16E16	-57.75	2.79	-8.9	-1.03
Show	128783	51057672	1	BrNO3H22C24	ABC3D22E24	-38.63	3.54	-8.24	-0.6
Show	128784	51057732	1	BrN2O3C16H17	AB2C3D16E17	-14.69	4.65	-8.25	-1.93
Show	128785	51057738	1	ClOS2N3H10C15	ABC2D3E10F15	64.69	4.31	-8.85	-1.41
Show	128786	51057797	1	N2O5C11H12	A2B5C11D12	-149.96	10.2	-9.16	-1.06
Show	128787	51057826	1	OSN4C6H12	ABC4D6E12	1.32	2.41	-8.71	-0.3
Show	128788	51057990	1	BrSO3H13C18	ABC3D13E18	-26.59	3.28	-9.01	-1.48
Show	128789	51058009	1	ClNO4C22H26	ABC4D22E26	-171.64	7.49	-9.0	-0.6
Show	128790	51058069	1	ClNO4H18C20	ABC4D18E20	-79.74	6.57	-9.07	-1.26
Show	128791	51058106	2	ClNH7C8	ABC7D8	23.32	4.76	-8.45	-0.84
Show	128792	51058171	1	ClNO3C23H26	ABC3D23E26	-79.41	4.44	-8.54	-0.21
Show	128793	51058235	1	N2O3C24H24	A2B3C24D24	-28.76	3.74	-8.72	-0.69
Show	128794	51058236	1	FON2C9H9	ABC2D9E9	-34.24	1.71	-9.73	-0.96
Show	128795	51058237	1	N2O3C17H18	A2B3C17D18	-35.46	5.69	-8.58	-0.63
Show	128796	51058260	1	BrN2O2H11C13	AB2C2D11E13	-27.96	3.62	-8.41	-1.21