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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216698	85086632	1	NO4C16H23	AB4C16D23	-169.57	3.28	-9.6	0.08
Show	216699	85086634	1	ON3C18H19	AB3C18D19	30.8	3.51	-8.56	-0.72
Show	216700	85086635	1	NO3C17H27	AB3C17D27	-177.73	5.86	-9.4	0.74
Show	216701	85086636	1	NSO2C16H23	ABC2D16E23	-72.64	1.84	-8.2	-0.19
Show	216702	85086638	1	N4O5C12H14	A4B5C12D14	-85.11	2.42	-9.42	-2.08
Show	216703	85086639	1	N4O5C12H16	A4B5C12D16	-182.81	5.15	-9.74	-0.25
Show	216704	85086642	1	O5C16H22	A5B16C22	-220.86	2.48	-9.85	-0.09
Show	216705	85086643	1	O5C16H22	A5B16C22	-214.23	5.66	-9.41	-0.49
Show	216706	85086644	1	O3H18C19	A3B18C19	-15.85	2.27	-8.33	-0.21
Show	216707	85086651	1	OSN2H16C17	ABC2D16E17	28.18	7.64	-8.9	-1.58
Show	216708	85086652	1	O4C17H26	A4B17C26	-180.51	3.43	-9.29	0.39
Show	216709	85086653	2	OC10H11	AB10C11	-50.08	4.88	-8.95	-0.33
Show	216710	85086654	1	N2O3C16H26	A2B3C16D26	-113.3	2.98	-9.65	0.74
Show	216711	85086655	1	FON2C17H27	ABC2D17E27	-56.08	3.6	-9.1	0.05
Show	216712	85086657	3	OC6H10	AB6C10	-161.89	5.37	-9.45	0.35
Show	216713	85086658	3	OC6H10	AB6C10	-133.24	4.35	-8.49	0.24
Show	216714	85086660	1	INO2C9H14	ABC2D9E14	-64.81	2.96	-9.39	-0.69
Show	216715	85086661	1	NSF3O3C11H12	ABC3D3E11F12	-268.16	8.19	-9.91	-0.39
Show	216716	85086665	1	NSiO5C13H17	ABC5D13E17	-109.53	5.97	-9.65	-1.92
Show	216717	85086666	1	NO4C16H25	AB4C16D25	-154.03	7.25	-9.54	0.57
Show	216718	85086667	1	NO2C19H21	AB2C19D21	-50.91	3.23	-9.43	-0.54
Show	216719	85086668	1	NO2C19H21	AB2C19D21	-42.73	1.79	-9.16	0.19
Show	216720	85086669	1	ClNSO4C11H18	ABCD4E11F18	-99.94	2.99	-8.16	-2.37
Show	216721	85086670	1	ClNSO4C11H20	ABCD4E11F20	-199.73	3.17	-10.03	-1.62
Show	216722	85086671	1	BrON3C12H14	ABC3D12E14	16.61	5.38	-9.54	-2.02