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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	265325	103517272	1	NOF2C7H11	ABC2D7E11	-129.07	3.73	-9.11	0.71
Show	265326	103517284	1	ClNF3C11H13	ABC3D11E13	-148.88	3.81	-9.41	-0.44
Show	265327	103517317	1	F2O2C7H10	A2B2C7D10	-187.26	3.55	-9.35	0.55
Show	265328	103517334	1	NO3C11H19	AB3C11D19	-156.22	3.96	-9.69	0.61
Show	265329	103517439	1	SO4C9H18	AB4C9D18	-199.53	3.66	-10.95	0.52
Show	265330	103517440	1	SO4C11H22	AB4C11D22	-212.79	3.75	-10.7	0.61
Show	265331	103517452	1	N3C10H21	A3B10C21	-11.01	2.31	-8.86	1.18
Show	265332	103517453	1	N3C9H19	A3B9C19	-4.83	3.15	-8.94	1.22
Show	265333	103517577	1	BrO2N4H9C13	AB2C4D9E13	-10.24	5.16	-9.36	-1.37
Show	265334	103517679	1	BrN3C11H18	AB3C11D18	14.35	4.33	-8.63	-0.35
Show	265335	103517681	1	BrN3C9H14	AB3C9D14	24.93	3.75	-8.65	-0.39
Show	265336	103517683	1	BrN3C10H16	AB3C10D16	20.04	3.84	-8.79	-0.4
Show	265337	103517684	1	BrN3C11H18	AB3C11D18	12.27	3.86	-8.67	-0.38
Show	265338	103517697	1	BrN4C11H17	AB4C11D17	27.98	3.2	-8.72	-0.38
Show	265339	103517700	1	BrON4C10H15	ABC4D10E15	-9.22	4.52	-8.65	-0.28
Show	265340	103517702	1	BrFON3H11C12	ABCD3E11F12	-22.49	1.33	-8.74	-0.79
Show	265341	103517716	1	BrN3C10H14	AB3C10D14	42.83	4.87	-8.78	-0.43
Show	265342	103517742	1	BrON4C10H15	ABC4D10E15	-13.71	0.56	-9.26	-0.67
Show	265343	103517750	1	BrFN4H8C12	ABC4D8E12	43.82	5.32	-9.37	-1.03
Show	265344	103517758	1	BrN3C13H22	AB3C13D22	7.38	4.48	-8.63	-0.32
Show	265345	103517769	1	BrN3C13H20	AB3C13D20	14.76	4.93	-8.7	-0.35
Show	265346	103517786	1	BrFN4C15H16	ABC4D15E16	26.56	2.8	-8.38	-0.55
Show	265347	103517787	1	BrSO2N3C8H12	ABC2D3E8F12	-48.66	8.38	-8.68	-0.35
Show	265348	103517872	1	BrON4C11H17	ABC4D11E17	-19.62	1.18	-8.8	-0.65
Show	265349	103517883	1	BrFN3C13H13	ABC3D13E13	7.08	4.54	-8.86	-0.54