List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	342584	127265744	1	N2O2C15H16	A2B2C15D16	7.65	6.63	-8.09	-1.13
Show	342585	127265745	2	N2C6H7	A2B6C7	87.16	2.78	-9.5	-1.04
Show	342586	127265746	1	OSN4C15H16	ABC4D15E16	56.63	4.63	-8.61	-0.7
Show	342587	127265747	1	SN2O4H12C15	AB2C4D12E15	-84.14	1.42	-8.92	-1.78
Show	342588	127265748	1	NSO3C15H21	ABC3D15E21	-119.91	7.16	-9.78	-0.3
Show	342589	127265749	1	SN3O3C17H21	AB3C3D17E21	-63.12	4.77	-9.55	-0.79
Show	342590	127265750	1	SN3O3C15H25	AB3C3D15E25	-108.85	9.67	-9.24	-0.47
Show	342591	127265751	1	FSN2O3C15H21	ABC2D3E15F21	-147.36	4.95	-9.74	-1.14
Show	342592	127265752	1	O2S2N3H9C10	A2B2C3D9E10	20.6	1.52	-9.68	-2.06
Show	342593	127265753	2	OSN2C6H6	ABC2D6E6	10.88	3.51	-9.53	-1.87
Show	342594	127265754	2	NOC11H11	ABC11D11	-6.38	5.78	-9.13	-0.16
Show	342595	127265755	1	NO2C16H21	AB2C16D21	-77.05	3.55	-9.37	-0.18
Show	342596	127265756	1	FNO3C16H20	ABC3D16E20	-149.68	6.1	-8.93	-0.31
Show	342597	127265757	1	O2N3C16H17	A2B3C16D17	-17.41	6.83	-9.53	-1.46
Show	342598	127265758	1	N3O3C23H31	A3B3C23D31	-93.82	5.41	-8.7	0.11
Show	342599	127265759	1	O2N3C17H27	A2B3C17D27	-97.23	4.84	-8.98	0.13
Show	342600	127265760	1	N2O3C15H20	A2B3C15D20	-105.17	2.15	-9.84	-0.22
Show	342601	127265761	1	SN3O4C20H21	AB3C4D20E21	-123.55	8.76	-8.95	-0.95
Show	342602	127265762	1	N2O3C20H20	A2B3C20D20	-72.44	0.4	-8.63	-0.75
Show	342603	127265763	1	NO3C16H21	AB3C16D21	-116.45	1.84	-9.26	-0.68
Show	342604	127265764	1	ClON3C19H22	ABC3D19E22	2.69	2.9	-8.68	-0.8
Show	342605	127265765	1	O2N4C19H22	A2B4C19D22	-22.42	3.91	-8.96	-0.88
Show	342606	127265766	1	SF2N3O4H17C19	AB2C3D4E17F19	-203.18	1.47	-8.98	-1.45
Show	342607	127265767	1	FSN3O4H18C19	ABC3D4E18F19	-160.06	7.8	-9.08	-1.24
Show	342608	127265768	1	SN3O4C19H19	AB3C4D19E19	-114.69	8.22	-9.01	-0.99
Show	342609	127265769	1	BrN2O2C19H25	AB2C2D19E25	-56.73	3.58	-9.48	-0.44
Show	342610	127265770	2	NOC9H13	ABC9D13	-87.93	4.43	-8.97	0.06
Show	342611	127265771	1	O2N4C15H18	A2B4C15D18	-1.16	8.06	-9.03	-0.72
Show	342612	127265772	1	ON2C13H24	AB2C13D24	-67.63	3.6	-9.11	1.11
Show	342613	127265773	1	O2N3C17H19	A2B3C17D19	-26.17	4.22	-8.75	-0.52
Show	342614	127265774	1	O2N3C16H17	A2B3C16D17	-14.09	3.94	-9.03	-0.88
Show	342615	127265775	1	ON3C13H15	AB3C13D15	42.59	5.29	-8.99	-0.2
Show	342616	127265776	1	N2O3C16H20	A2B3C16D20	-100.4	4.5	-8.75	-0.1
Show	342617	127265777	1	OF3N4C15H15	AB3C4D15E15	-131.59	5.54	-10.31	-0.77
Show	342618	127265778	1	FNSO4C16H22	ABCD4E16F22	-216.8	3.36	-9.53	-0.15
Show	342619	127265779	1	OSN4C16H16	ABC4D16E16	70.71	5.77	-8.6	-0.98
Show	342620	127265780	1	SN2O3C17H26	AB2C3D17E26	-112.68	6.06	-8.78	-0.56
Show	342621	127265781	1	O2N3H19C20	A2B3C19D20	-3.71	7.54	-9.6	-0.59
Show	342622	127265782	1	ClN2O2H9C15	AB2C2D9E15	12.34	6.41	-9.85	-1.66
Show	342623	127265783	1	ClN2O4H15C17	AB2C4D15E17	-110.61	2.78	-10.06	-1.82
Show	342624	127265784	1	N4H12C13	A4B12C13	109.99	6.17	-9.12	-0.91
Show	342625	127265785	1	BrOS2N4H5C10	ABC2D4E5F10	89.87	4.45	-9.2	-2.03
Show	342626	127265786	1	BrOSN4H9C12	ABCD4E9F12	67.5	3.09	-9.14	-1.69
Show	342627	127265787	1	BrOS2N3H6C11	ABC2D3E6F11	65.89	3.31	-9.19	-2.03
Show	342628	127265788	1	OSN2C12H12	ABC2D12E12	12.61	7.31	-8.48	-0.71
Show	342629	127265789	1	N2O3C13H18	A2B3C13D18	-104.85	5.32	-9.15	-0.82
Show	342630	127265790	1	NO3C14H25	AB3C14D25	-150.68	3.78	-9.51	0.8
Show	342631	127265791	1	N2O3C18H26	A2B3C18D26	-109.07	5.61	-9.51	-0.78
Show	342632	127265792	1	N3O6H15C16	A3B6C15D16	-129.07	7.4	-10.09	-1.66
Show	342633	127265793	1	SO2C13H18	AB2C13D18	-44.9	3.14	-8.37	0.21