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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	208145	80501075	1	N2O2C11H16	A2B2C11D16	-57.14	3.56	-9.63	0.33
Show	208146	80501077	1	ON2C18H18	AB2C18D18	21.15	3.73	-9.0	-0.64
Show	208147	80501719	1	BrON4H13C14	ABC4D13E14	45.79	6.54	-8.42	-0.72
Show	208148	80501720	1	BrOF2N2H9C12	ABC2D2E9F12	-80.07	3.05	-8.6	-0.92
Show	208149	80501721	1	BrO2N3C10H14	AB2C3D10E14	-62.16	5.05	-8.51	-0.83
Show	208150	80501722	1	BrO3N4C8H9	AB3C4D8E9	-101.87	6.19	-8.91	-1.25
Show	208151	80501723	1	BrO2N3C11H16	AB2C3D11E16	-77.07	2.81	-8.66	-1.02
Show	208152	80501724	1	BrN2O3C13H19	AB2C3D13E19	-128.86	5.61	-8.48	-0.81
Show	208153	80501725	1	BrON3C12H16	ABC3D12E16	-9.73	6.09	-8.6	-0.92
Show	208154	80501726	1	N5C15H23	A5B15C23	58.0	0.98	-8.56	-1.03
Show	208155	80501727	1	SN5C13H15	AB5C13D15	103.12	0.82	-8.7	-1.29
Show	208156	80501728	1	O2N6C11H16	A2B6C11D16	-15.28	3.83	-8.86	-1.33
Show	208157	80501729	1	ON4C13H20	AB4C13D20	9.49	1.06	-8.88	-0.85
Show	208158	80501730	1	BrO2N3C13H18	AB2C3D13E18	-79.36	2.77	-8.66	-1.01
Show	208159	80501731	1	BrON2C11H17	ABC2D11E17	-40.73	5.62	-8.43	-0.76
Show	208160	80501732	1	BrO2N4C9H9	AB2C4D9E9	-23.41	6.44	-8.92	-1.27
Show	208161	80501733	1	BrON3C12H12	ABC3D12E12	15.6	3.8	-8.59	-0.93
Show	208162	80501734	1	BrO2N3C10H14	AB2C3D10E14	-63.61	1.44	-8.56	-0.89
Show	208163	80501735	1	BrOSN2H9C10	ABCD2E9F10	18.27	5.39	-8.48	-0.8
Show	208164	80501736	1	BrOCl2N2H9C12	ABC2D2E9F12	-5.13	4.58	-8.47	-1.04
Show	208165	80501737	1	BrON3C9H10	ABC3D9E10	6.46	2.22	-8.62	-0.95
Show	208166	80501738	1	BrO2N3C11H16	AB2C3D11E16	-79.46	4.19	-8.52	-0.83
Show	208167	80502047	1	N2O2C15H20	A2B2C15D20	-55.44	3.25	-8.99	0.5
Show	208168	80502048	1	OSN2C14H18	ABC2D14E18	-4.34	2.84	-9.28	-0.24
Show	208169	80502049	1	ON2C10H12	AB2C10D12	37.89	2.8	-10.32	0.47
Show	208170	80502050	1	OSN2C15H20	ABC2D15E20	-15.97	3.67	-9.24	-0.09
Show	208171	80502051	1	Br2O2N3H9C12	A2B2C3D9E12	-11.8	6.34	-9.36	-1.32
Show	208172	80502052	1	ON3C13H17	AB3C13D17	25.47	1.67	-9.19	-0.09
Show	208173	80502053	1	ON2C10H14	AB2C10D14	-1.72	3.39	-9.92	0.44
Show	208174	80502100	1	ON2C11H18	AB2C11D18	-29.8	3.3	-9.58	0.6
Show	208175	80502188	1	OSN2C14H16	ABC2D14E16	6.19	3.7	-8.44	-0.3
Show	208176	80502288	1	N2O2C13H22	A2B2C13D22	-125.4	4.42	-9.89	0.84
Show	208177	80502289	1	FNSO2H12C13	ABCD2E12F13	-87.37	0.56	-8.8	-0.67
Show	208178	80502290	1	FNO3C12H16	ABC3D12E16	-171.01	1.22	-8.87	-0.74
Show	208179	80502291	1	ON3C14H17	AB3C14D17	16.82	2.61	-9.82	-0.42
Show	208180	80502292	1	O2N3C13H21	A2B3C13D21	-82.05	4.12	-10.12	0.53
Show	208181	80502517	1	O2N5C9H13	A2B5C9D13	-7.8	5.58	-8.72	-1.17
Show	208182	80502666	1	ClFN2C9H12	ABC2D9E12	-36.94	2.39	-8.64	-0.19
Show	208183	80502720	1	ClN2O2C11H11	AB2C2D11E11	-51.54	4.39	-9.83	-1.42
Show	208184	80502721	1	N3O4C10H13	A3B4C10D13	-84.99	8.32	-9.93	-1.61
Show	208185	80503254	1	ON3C13H19	AB3C13D19	-11.69	5.61	-8.36	-0.26
Show	208186	80503255	1	N3C15H23	A3B15C23	4.03	5.01	-8.46	0.21
Show	208187	80503256	1	ON3C12H17	AB3C12D17	-20.22	6.24	-8.42	-0.02
Show	208188	80503257	1	O2N3C12H17	A2B3C12D17	-35.88	6.36	-7.97	-0.12
Show	208189	80503258	1	O2N3C13H19	A2B3C13D19	-40.19	6.14	-7.95	-0.1
Show	208190	80503259	1	ON3C13H21	AB3C13D21	0.34	0.58	-8.01	0.27
Show	208191	80503260	1	O2N3C13H21	A2B3C13D21	-43.43	1.91	-8.42	0.06
Show	208192	80503261	1	O2N3C14H23	A2B3C14D23	-34.35	3.01	-8.23	0.06
Show	208193	80503262	1	SO6C11H14	AB6C11D14	-242.41	4.23	-10.53	-1.28
Show	208194	80503263	1	ON3H7C8	AB3C7D8	54.11	2.96	-9.29	-0.55