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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	89148	49959675	1	BrN2O2C16H19	AB2C2D16E19	-24.84	3.48	-9.05	-0.35
Show	89149	49959679	1	BrFN2O2H12C16	ABC2D2E12F16	-21.85	4.76	-9.14	-1.17
Show	89150	49959682	1	BrN2O4H19C20	AB2C4D19E20	-41.75	4.24	-8.59	-1.04
Show	89151	49959683	1	Br2N2O3H18C19	A2B2C3D18E19	-16.29	5.21	-9.06	-0.94
Show	89152	49959689	1	ClBr2N2O3H13C17	AB2C2D3E13F17	-10.28	5.0	-9.11	-0.98
Show	89153	49959691	1	Br2N2O2H14C17	A2B2C2D14E17	18.41	5.88	-9.13	-1.13
Show	89154	49959692	1	BrN2O3C21H23	AB2C3D21E23	-35.52	5.88	-8.84	-0.95
Show	89155	49959693	1	BrN2O3H17C22	AB2C3D17E22	23.29	2.71	-9.0	-1.0
Show	89156	49959694	1	BrN2O3H11C14	AB2C3D11E14	0.27	3.85	-9.03	-1.18
Show	89157	49959695	1	Br2N2O3H16C18	A2B2C3D16E18	-16.14	4.07	-9.09	-1.08
Show	89158	49959696	1	BrN2O2C20H21	AB2C2D20E21	0.98	4.2	-8.98	-0.94
Show	89159	49959701	1	BrN2O3C19H19	AB2C3D19E19	-45.87	4.65	-8.95	-0.7
Show	89160	49959704	1	ClBr2N2O3H11C16	AB2C2D3E11F16	-3.6	4.87	-9.28	-1.23
Show	89161	49959705	1	Br2N2O3H16C18	A2B2C3D16E18	-11.59	6.35	-8.98	-0.88
Show	89162	49959706	1	BrN2O3H17C19	AB2C3D17E19	-3.38	5.46	-8.94	-1.03
Show	89163	49959707	1	BrN2O3C19H19	AB2C3D19E19	-18.93	5.49	-8.84	-0.88
Show	89164	49959713	1	BrN2O3C20H21	AB2C3D20E21	-34.44	6.17	-8.88	-1.05
Show	89165	49959724	1	N2O2H14C19	A2B2C14D19	42.27	3.22	-9.02	-1.0
Show	89166	49959731	1	BrClN2O3H10C14	ABC2D3E10F14	-17.03	4.6	-9.29	-1.0
Show	89167	49959734	1	ClN2O2H9C13	AB2C2D9E13	11.97	4.48	-9.21	-1.15
Show	89168	49959736	1	BrN2O3H13C18	AB2C3D13E18	8.29	3.87	-8.74	-0.87
Show	89169	49959739	1	BrN2O3H17C18	AB2C3D17E18	-19.94	2.53	-8.86	-1.09
Show	89170	49959741	1	N2O3C17H18	A2B3C17D18	-30.76	4.82	-8.97	-0.86
Show	89171	49959744	2	NOH6C7	ABC6D7	8.88	3.4	-8.96	-0.83
Show	89172	49959752	1	N2O3H12C14	A2B3C12D14	-14.02	3.51	-9.09	-0.86