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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	413889	135086840	1	NO2C14H19	AB2C14D19	-30.42	3.19	-9.13	-0.03	0
Show	413890	135086841	1	ON2C14H14	AB2C14D14	27.0	3.03	-9.56	-0.83	0
Show	413891	135086842	1	ClO3C15H17	AB3C15D17	-113.87	3.67	-10.01	-1.03	0
Show	413892	135086843	1	Br2N2O4C17H20	A2B2C4D17E20	-144.85	1.81	-9.19	-1.15	0
Show	413893	135086844	1	OH16C17	AB16C17	9.02	3.57	-9.23	-0.47	0
Show	413894	135086845	1	OH16C17	AB16C17	8.88	4.08	-9.31	-0.54	0
Show	413895	135086846	1	BrNO2H14C16	ABC2D14E16	-21.19	3.89	-8.42	-0.53	0
Show	413896	135086847	1	FNO2H16C17	ABC2D16E17	-72.77	2.19	-9.56	-0.3	0
Show	413897	135086848	1	NF2O2H13C16	AB2C2D13E16	-110.91	0.58	-9.81	-0.46	0
Show	413898	135086849	1	PO5C12H17	AB5C12D17	-227.13	1.59	-8.74	-0.4	0
Show	413899	135086850	1	PO4C15H17	AB4C15D17	-172.37	3.24	-9.04	-0.66	0
Show	413900	135086851	1	O4H16C17	A4B16C17	-100.74	2.96	-8.98	-0.97	2
Show	413902	135086853	1	SO3C16H16	AB3C16D16	-76.58	4.1	-9.32	-0.51	1
Show	413903	135086854	1	N2C9H11	A2B9C11	31.65	0.86	0.0	0.0	1
Show	413904	135086855	1	BrN2C6H8	AB2C6D8	56.19	6.69	0.0	0.0	0
Show	413905	135086856	1	SN3O3H17C18	AB3C3D17E18	-32.51	5.45	-8.52	-0.65	0
Show	413906	135086857	1	BrN2C24H33	AB2C24D33	33.5	2.83	-8.34	-0.28	0
Show	413907	135086858	1	BrN2C26H27	AB2C26D27	115.11	2.82	-8.33	-0.4	0
Show	413908	135086859	1	SF3N3O5H20C25	AB3C3D5E20F25	-264.32	4.96	-8.54	-1.51	0
Show	413909	135086860	1	N2O3C16H16	A2B3C16D16	-77.66	4.93	-8.29	-0.99	0
Show	413910	135086861	1	N2O3H10C13	A2B3C10D13	-73.01	1.14	-8.63	-1.19	0
Show	413911	135086862	2	ON2H5C6	AB2C5D6	61.02	3.18	-8.57	-1.6	0
Show	413912	135086863	1	NSO2C22H23	ABC2D22E23	41.61	5.26	-8.93	-0.59	0
Show	413913	135086864	1	NOF2C25H25	ABC2D25E25	-42.47	7.61	-8.62	-1.34	0
Show	413914	135086865	1	SO2N3C17H17	AB2C3D17E17	20.21	8.52	-8.47	-0.95	0