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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	165742	74590240	1	O2N4C23H35	A2B4C23D35	-55.18	4.11	0.0	0.0	1
Show	165743	74590241	1	OF3N3C18H21	AB3C3D18E21	-119.94	7.58	0.0	0.0	1
Show	165744	74590749	1	ON3C20H32	AB3C20D32	-14.19	4.55	0.0	0.0	0
Show	165745	74591064	1	NO4C20H21	AB4C20D21	-104.74	4.72	-8.55	-0.51	0
Show	165746	74591065	1	FNO4H18C19	ABC4D18E19	-140.01	2.4	-8.73	-0.73	1
Show	165747	74591066	1	NOBr2C20H26	ABC2D20E26	2.94	9.76	0.0	0.0	0
Show	165748	74591067	1	BrOS2N3H12C15	ABC2D3E12F15	63.26	2.22	-8.86	-1.61	0
Show	165749	74591413	1	SO3N4C21H32	AB3C4D21E32	-134.96	5.18	-8.63	-0.13	0
Show	165750	74591555	1	N4O5C25H38	A4B5C25D38	-200.14	4.87	-8.44	-0.69	0
Show	165751	74592298	1	ON4C30H38	AB4C30D38	6.25	1.51	-8.75	-0.46	0
Show	165752	74592498	1	SO2N6C16H16	AB2C6D16E16	44.88	7.2	-9.11	-0.54	0
Show	165753	74592980	1	N5O5C18H25	A5B5C18D25	-131.0	1.81	-10.05	-1.54	0
Show	165754	74593003	1	N5O5C18H25	A5B5C18D25	-127.75	5.51	-9.72	-1.06	0
Show	165755	74593004	2	N2O2C10H15	A2B2C10D15	-171.23	6.77	-8.66	0.1	0
Show	165756	74593595	1	SO4N5C21H27	AB4C5D21E27	-143.96	3.51	-9.04	-0.81	1
Show	165757	74593637	1	OSN2C18H29	ABC2D18E29	-12.55	5.3	0.0	0.0	0
Show	165758	74593723	1	O2N4C17H18	A2B4C17D18	17.77	6.98	-9.2	-0.76	0
Show	165759	74593724	2	NOH10C11	ABC10D11	13.0	2.15	-9.08	-0.58	0
Show	165760	74593725	2	O3C10H10	A3B10C10	-190.37	5.77	-8.86	-0.64	0
Show	165761	74593908	1	OSN4H18C22	ABC4D18E22	86.51	5.66	-8.55	-1.09	0
Show	165762	74594074	1	ON2F3H13C16	AB2C3D13E16	-134.41	1.22	-10.02	-1.18	0
Show	165763	74594290	1	ClN2O4H21C23	AB2C4D21E23	-85.22	2.73	-8.99	-0.72	-1
Show	165764	74594528	1	NO2C11H12	AB2C11D12	-38.14	1.41	0.0	0.0	0
Show	165765	74594926	1	SN4O4C18H24	AB4C4D18E24	-133.24	6.17	-8.98	-1.26	0
Show	165766	74594945	1	SO4N5C23H35	AB4C5D23E35	-166.35	9.16	-9.08	-0.58	0