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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	236666	92714382	1	ON3H21C22	AB3C21D22	36.02	1.26	-8.43	-1.01
Show	236667	92714385	1	N3O3H21C23	A3B3C21D23	-40.15	3.68	-8.88	-1.25
Show	236668	92714386	1	N3O3H21C23	A3B3C21D23	-40.42	3.91	-8.98	-1.24
Show	236669	92714389	1	ClON3H18C21	ABC3D18E21	38.02	1.31	-8.88	-0.98
Show	236670	92714390	1	ClON3H18C21	ABC3D18E21	37.33	3.78	-8.47	-1.08
Show	236671	92714394	1	ON3H21C22	AB3C21D22	33.84	2.66	-8.48	-1.04
Show	236672	92714395	1	O2N3H19C22	A2B3C19D22	14.41	1.83	-8.78	-1.18
Show	236673	92714397	1	O3N4H18C21	A3B4C18D21	42.23	6.21	-9.24	-1.41
Show	236674	92714400	1	FO3N4H15C20	AB3C4D15E20	6.33	4.01	-9.28	-1.44
Show	236675	92714402	1	N4O4H18C21	A4B4C18D21	10.8	5.76	-9.2	-1.38
Show	236676	92714403	1	ON4H16C21	AB4C16D21	86.98	4.99	-9.0	-1.27
Show	236677	92714404	1	ON4H16C21	AB4C16D21	86.79	3.3	-8.98	-1.24
Show	236678	92714410	1	OF2N3H15C20	AB2C3D15E20	-36.85	3.5	-8.88	-1.26
Show	236679	92714411	1	ClFON3H15C20	ABCD3E15F20	1.91	2.66	-9.13	-1.16
Show	236680	92714412	1	ClFON3H15C20	ABCD3E15F20	0.04	2.95	-8.78	-1.22
Show	236681	92714413	1	O2F3N3H16C21	A2B3C3D16E21	-148.97	3.56	-8.91	-1.27
Show	236682	92714414	1	O2F3N3H16C21	A2B3C3D16E21	-149.64	4.13	-9.01	-1.26
Show	236683	92714415	1	FON3H18C21	ABC3D18E21	0.74	1.57	-8.92	-1.09
Show	236684	92714416	1	FON3H18C21	ABC3D18E21	0.53	2.7	-8.79	-1.12
Show	236685	92714417	2	ON2H10C11	AB2C10D11	3.86	4.14	-8.31	-1.04
Show	236686	92714418	2	ON2H10C11	AB2C10D11	4.94	3.64	-8.24	-1.08
Show	236687	92714420	1	FON3H16C20	ABC3D16E20	5.93	2.87	-8.84	-1.18
Show	236688	92714424	1	ON3H21C22	AB3C21D22	40.62	2.7	-8.74	-0.98
Show	236689	92714428	1	OF2N3H15C20	AB2C3D15E20	-37.36	2.17	-8.95	-1.21
Show	236690	92714433	1	ON3H19C21	AB3C19D21	43.67	1.27	-8.59	-1.04
Show	236691	92714445	1	ON3H21C22	AB3C21D22	38.51	2.62	-8.27	-0.99
Show	236692	92714447	1	ClO3N4H15C20	AB3C4D15E20	34.45	6.97	-9.03	-1.63
Show	236693	92714450	1	N3O3H21C22	A3B3C21D22	-23.22	2.19	-7.89	-1.19
Show	236694	92714457	1	O2N3H19C21	A2B3C19D21	11.62	2.06	-8.43	-0.99
Show	236695	92714458	1	O2N4H18C21	A2B4C18D21	7.74	4.82	-8.69	-1.32
Show	236696	92714463	1	ClON3H16C20	ABC3D16E20	41.58	2.66	-8.63	-1.2
Show	236697	92714465	1	ClON3H16C20	ABC3D16E20	39.09	2.32	-8.73	-1.25
Show	236698	92714472	1	ClON3H18C21	ABC3D18E21	31.23	2.82	-8.63	-1.18
Show	236699	92714475	1	FON3H16C20	ABC3D16E20	5.13	2.59	-8.62	-1.14
Show	236700	92714482	1	N4O4H18C21	A4B4C18D21	5.75	5.47	-8.82	-1.43
Show	236701	92714483	1	N4O4H18C21	A4B4C18D21	5.8	5.68	-8.82	-1.49
Show	236702	92714484	1	ON3C23H23	AB3C23D23	25.36	3.37	-8.41	-1.07
Show	236703	92714485	1	ON3C23H23	AB3C23D23	28.84	3.16	-8.54	-0.96
Show	236704	92714508	1	N3O3H21C22	A3B3C21D22	-30.29	3.28	-8.23	-0.95
Show	236705	92714512	1	N3O5C25H27	A3B5C25D27	-153.0	6.34	-9.15	-1.1
Show	236706	92714514	1	ON3H19C21	AB3C19D21	39.65	2.07	-8.48	-1.17
Show	236707	92714515	1	ON3H19C21	AB3C19D21	39.26	1.74	-8.55	-1.1
Show	236708	92714523	1	BrON3H16C20	ABC3D16E20	51.38	2.29	-8.73	-1.24
Show	236709	92714524	1	ClN3O3H20C22	AB3C3D20E22	-38.41	5.16	-8.29	-0.98
Show	236710	92714526	1	N3O3C23H23	A3B3C23D23	-35.61	3.76	-8.48	-1.09
Show	236711	92714527	1	N3O3C23H23	A3B3C23D23	-35.45	3.54	-8.36	-1.13
Show	236712	92714537	1	ClON3H16C20	ABC3D16E20	41.87	2.81	-8.58	-1.35
Show	236713	92714543	1	FON3H14C19	ABC3D14E19	14.89	3.01	-8.8	-1.21
Show	236714	92714545	1	FON3H14C19	ABC3D14E19	12.49	1.89	-8.77	-1.26
Show	236715	92714547	1	O2N3H19C21	A2B3C19D21	14.4	4.72	-8.35	-1.2