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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	210945	80876255	1	O2N3C12H21	A2B3C12D21	-69.34	2.96	-8.86	0.12
Show	210946	80876256	1	N3O4C11H17	A3B4C11D17	-73.61	7.54	-9.35	-0.83
Show	210947	80876257	1	BrO2N3C9H14	AB2C3D9E14	-52.1	2.44	-9.13	-0.38
Show	210948	80876258	1	O3N4C12H22	A3B4C12D22	-97.41	1.22	-9.52	0.01
Show	210949	80876259	1	O2N3C14H25	A2B3C14D25	-81.81	3.82	-8.82	0.06
Show	210950	80876260	1	O2N3C12H21	A2B3C12D21	-74.87	3.89	-9.2	-0.1
Show	210951	80876261	1	FON4C14H17	ABC4D14E17	-42.73	2.77	-8.89	-0.05
Show	210952	80876262	1	FON3C13H14	ABC3D13E14	-29.94	4.33	-9.01	-0.2
Show	210953	80876263	1	FOSN3C13H14	ABCD3E13F14	-23.76	4.3	-8.69	-0.19
Show	210954	80876629	1	ClON4C13H15	ABC4D13E15	4.35	5.2	-8.99	-0.24
Show	210955	80876630	1	ClON3C14H16	ABC3D14E16	-1.04	2.73	-8.66	-0.44
Show	210956	80876631	1	BrClON3H11C12	ABCD3E11F12	17.54	4.36	-9.02	-0.42
Show	210957	80876632	1	ClO3N4H9C11	AB3C4D9E11	4.4	3.99	-9.72	-1.39
Show	210958	80876866	1	O2N3C11H19	A2B3C11D19	-64.57	2.54	-8.87	0.11
Show	210959	80877032	1	O2N3C13H21	A2B3C13D21	-71.24	3.25	-8.95	-0.06
Show	210960	80877033	1	SO2N3C13H21	AB2C3D13E21	-70.28	3.81	-8.7	-0.08
Show	210961	80877125	1	ON4C15H16	AB4C15D16	25.46	6.42	-9.29	-0.64
Show	210962	80877182	1	O2N3C14H17	A2B3C14D17	-19.72	3.68	-8.91	0.04
Show	210963	80877183	1	O2N3C15H19	A2B3C15D19	-26.68	3.05	-9.0	-0.11
Show	210964	80877184	1	FO2N3C14H16	AB2C3D14E16	-58.54	5.75	-8.85	-0.24
Show	210965	80877268	1	ClON6C10H11	ABC6D10E11	45.31	4.5	-9.44	-0.68
Show	210966	80877269	1	FON3C13H14	ABC3D13E14	-30.74	4.45	-8.99	-0.25
Show	210967	80877270	1	FO2N4C12H13	AB2C4D12E13	-50.18	3.89	-9.51	-0.38
Show	210968	80877271	1	FON3C12H12	ABC3D12E12	-31.15	1.22	-9.21	-0.27
Show	210969	80877798	1	OF3N3C11H16	AB3C3D11E16	-196.86	3.84	-8.84	0.07
Show	210970	80877800	1	ON4C13H18	AB4C13D18	10.79	4.7	-8.48	-0.32
Show	210971	80877844	1	OBr2N3C13H13	AB2C3D13E13	19.7	3.15	-9.41	-0.69
Show	210972	80878346	1	ClON2C14H15	ABC2D14E15	-2.23	2.43	-8.65	-0.23
Show	210973	80878347	1	ClON3C12H12	ABC3D12E12	3.31	1.72	-9.34	-0.47
Show	210974	80878348	1	ClFON3C13H13	ABCD3E13F13	-34.52	2.93	-9.0	-0.46
Show	210975	80878349	1	ClN2O3H11C13	AB2C3D11E13	-10.91	4.55	-9.03	-1.19
Show	210976	80878399	1	O3N4C12H18	A3B4C12D18	-48.88	3.1	-10.19	-1.21
Show	210977	80879412	1	N3O3C15H23	A3B3C15D23	-43.18	3.52	-8.65	-0.74
Show	210978	80879846	1	F2N3O3H11C13	A2B3C3D11E13	-78.1	8.03	-9.49	-1.25
Show	210979	80880137	1	FO3N4H9C11	AB3C4D9E11	-21.23	4.1	-9.3	-1.67
Show	210980	80880468	1	N5O5C11H11	A5B5C11D11	-34.78	3.94	-9.66	-1.63
Show	210981	80880469	1	N4O4C13H14	A4B4C13D14	-16.34	3.58	-9.18	-1.48
Show	210982	80880910	1	O3N4C12H20	A3B4C12D20	-93.81	5.01	-9.63	0.0
Show	210983	80880911	1	BrO2N3C13H20	AB2C3D13E20	-66.55	3.82	-8.93	-0.3
Show	210984	80880912	1	N2O4C13H18	A2B4C13D18	-78.57	7.77	-8.91	-1.16
Show	210985	80880938	1	O2N3C13H13	A2B3C13D13	-22.25	6.66	-8.85	-0.49
Show	210986	80880939	1	O2N4C13H16	A2B4C13D16	-24.23	2.22	-9.14	-0.12
Show	210987	80880961	1	ION5C13H14	ABC5D13E14	52.89	4.75	-9.2	-0.88
Show	210988	80881319	1	OCl2N3C13H13	AB2C3D13E13	3.92	4.14	-9.22	-0.47
Show	210989	80881320	1	OCl2N3C14H15	AB2C3D14E15	-6.61	2.83	-8.93	-0.47
Show	210990	80881354	1	ION3C12H12	ABC3D12E12	34.21	4.03	-9.06	-0.8
Show	210991	80881355	1	ION2C14H15	ABC2D14E15	27.88	3.6	-8.72	-0.88
Show	210992	80881606	1	ON3C16H21	AB3C16D21	-14.19	2.27	-8.91	-0.13
Show	210993	80882019	1	OS2N7C11H17	AB2C7D11E17	65.4	3.29	-8.44	-0.75
Show	210994	80882020	1	IOSN3C13H14	ABCD3E13F14	34.87	3.16	-8.81	-0.9