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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	244795	99381470	1	N4O4C19H22	A4B4C19D22	-143.14	8.13	-9.45	-1.02
Show	244796	99381471	1	BrN2O3C17H23	AB2C3D17E23	-125.52	6.62	-8.89	-0.03
Show	244797	99381472	1	BrN2O3C17H23	AB2C3D17E23	-125.22	4.22	-9.0	-0.14
Show	244798	99381473	1	FSN3O4C17H22	ABC3D4E17F22	-187.22	6.02	-9.99	-1.23
Show	244799	99381474	1	FSN3O4C17H22	ABC3D4E17F22	-186.04	3.94	-9.79	-1.12
Show	244800	99381475	1	BrO2N3C16H18	AB2C3D16E18	-59.51	5.56	-9.02	-0.81
Show	244801	99381476	1	BrO2N3C16H18	AB2C3D16E18	-57.2	2.09	-8.86	-0.51
Show	244802	99381477	1	FO2N4C20H25	AB2C4D20E25	-104.71	5.92	-9.1	-0.67
Show	244803	99381478	1	FO2N4C20H25	AB2C4D20E25	-96.52	4.88	-8.86	-0.46
Show	244804	99381479	1	FO2N4C20H23	AB2C4D20E23	-73.41	6.23	-9.29	-0.96
Show	244805	99381480	1	FO2N4C20H23	AB2C4D20E23	-72.07	6.06	-9.14	-0.87
Show	244806	99381481	1	SN3O4C16H29	AB3C4D16E29	-217.36	4.97	-9.44	0.07
Show	244807	99381482	1	SN3O4C16H29	AB3C4D16E29	-210.28	2.51	-9.49	0.52
Show	244808	99381483	1	Cl2O2N3C16H17	A2B2C3D16E17	-77.43	3.36	-8.92	-0.85
Show	244809	99381484	1	Cl2O2N3C16H17	A2B2C3D16E17	-76.99	2.39	-8.95	-0.81
Show	244810	99381485	1	N3O3C21H29	A3B3C21D29	-143.55	7.74	-9.57	-0.25
Show	244811	99381486	1	N3O3C21H29	A3B3C21D29	-145.93	6.61	-9.41	-0.03
Show	244812	99381487	1	N3O3C21H29	A3B3C21D29	-141.09	6.14	-9.41	-0.11
Show	244813	99381488	1	N3O3C21H29	A3B3C21D29	-137.17	4.97	-9.33	0.09
Show	244814	99381489	1	N3O3C22H25	A3B3C22D25	-101.19	4.47	-8.87	-0.46
Show	244815	99381490	1	N3O3C22H25	A3B3C22D25	-96.16	3.1	-9.35	-0.43
Show	244816	99395808	1	N2O5C22H32	A2B5C22D32	-190.85	7.99	-8.36	0.19
Show	244817	99415033	1	O2N5C23H27	A2B5C23D27	-8.12	4.82	-8.76	-0.72
Show	244818	99418824	1	FSO2N5H14C16	ABC2D5E14F16	-28.71	5.17	-9.12	-1.4
Show	244819	99425995	1	O3N4C21H26	A3B4C21D26	-49.71	4.9	-8.44	-0.09