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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	146692	53730877	1	S2O3C25H44	A2B3C25D44	-190.25	4.9	-8.78	0.12	0
Show	146693	53730878	2	SN2O3C8H8	AB2C3D8E8	-172.48	10.32	-9.21	-1.0	0
Show	146694	53730932	1	ClNPO5C11H13	ABCD5E11F13	-237.36	3.93	-8.98	-0.83	0
Show	146695	53730933	1	SO4N7C29H43	AB4C7D29E43	-103.91	4.31	-8.42	-0.06	0
Show	146696	53730934	1	SO2N5C13H13	AB2C5D13E13	60.58	3.72	-9.23	-1.38	0
Show	146697	53730935	2	O2C9H14	A2B9C14	-218.6	3.81	-10.16	-0.26	0
Show	146698	53731779	2	OH7C10	AB7C10	3.69	4.37	-8.29	-1.14	1
Show	146699	53731780	1	N2O3C15H15	A2B3C15D15	-75.77	3.02	0.0	0.0	0
Show	146700	53731781	1	OH8C10	AB8C10	34.24	1.78	-9.42	-0.2	0
Show	146701	53731821	1	N3C37H43	A3B37C43	76.18	5.65	-8.41	-0.95	0
Show	146702	53731822	1	N2O9C26H46	A2B9C26D46	-475.18	3.0	-9.51	0.17	0
Show	146703	53731823	1	O2N7C28H33	A2B7C28D33	29.87	14.58	-8.6	-0.63	0
Show	146704	53732109	1	SN2O6C16H16	AB2C6D16E16	-196.57	5.52	-9.59	-1.02	0
Show	146705	53732254	1	SO6C10H18	AB6C10D18	-191.22	2.39	-8.73	-0.16	0
Show	146706	53732614	1	N2O6C37H62	A2B6C37D62	-327.82	1.2	-9.43	0.26	0
Show	146707	53732640	1	SN3O5C29H35	AB3C5D29E35	-144.98	10.14	-8.3	-0.79	0
Show	146708	53732831	1	NO3C24H31	AB3C24D31	-111.59	8.11	-8.14	-0.25	0
Show	146709	53733041	1	NO4C28H39	AB4C28D39	-163.02	3.26	-8.47	0.14	0
Show	146710	53733426	1	SiO6C9H18	AB6C9D18	-373.74	4.12	-9.76	0.05	0
Show	146711	53733576	1	NSO3C16H23	ABC3D16E23	-106.24	3.06	-9.96	-0.66	0
Show	146712	53733577	1	N2O6H20C23	A2B6C20D23	-85.41	11.01	-9.52	-1.58	0
Show	146713	53733578	1	F2N3H19C23	A2B3C19D23	8.44	3.68	-9.5	-0.5	0
Show	146714	53733803	1	O5C12H14	A5B12C14	-160.34	2.51	-8.59	-0.32	0
Show	146715	53733894	1	NC24H47	AB24C47	-89.66	1.6	-9.2	1.41	0
Show	146716	53733907	2	OC11H15	AB11C15	-106.89	5.25	-9.04	-0.61	0