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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	284700	104062416	1	ON3C17H21	AB3C17D21	-5.17	4.89	-8.0	0.28
Show	284701	104062424	1	ON3C14H23	AB3C14D23	-28.54	3.28	-8.07	0.1
Show	284702	104062559	1	ON3C16H21	AB3C16D21	10.17	2.53	-8.38	-0.04
Show	284703	104062586	1	ON3C16H21	AB3C16D21	9.63	2.05	-8.09	0.13
Show	284704	104062822	1	N2O2C11H16	A2B2C11D16	-42.41	2.07	-8.23	0.07
Show	284705	104062824	1	O2N3C15H25	A2B3C15D25	-65.04	6.06	-8.13	0.07
Show	284706	104062872	1	BrON4C10H11	ABC4D10E11	49.42	6.4	-8.35	-0.82
Show	284707	104062873	1	BrON4C9H9	ABC4D9E9	54.97	4.51	-8.32	-0.83
Show	284708	104062875	1	ON4C16H16	AB4C16D16	66.9	7.5	-8.02	-0.71
Show	284709	104062876	1	ON4H14C15	AB4C14D15	72.6	4.13	-7.98	-0.74
Show	284710	104062877	1	ON4C16H16	AB4C16D16	65.8	6.11	-8.35	-0.78
Show	284711	104062878	1	ON4H14C15	AB4C14D15	71.7	3.75	-8.29	-0.79
Show	284712	104062879	1	ON4C16H16	AB4C16D16	67.74	7.1	-8.23	-0.78
Show	284713	104062880	1	ON4H14C15	AB4C14D15	72.85	4.43	-8.2	-0.79
Show	284714	104063056	1	N2O3C15H18	A2B3C15D18	-57.14	3.25	-8.81	-0.34
Show	284715	104063058	1	ClN2O2C15H17	AB2C2D15E17	-30.52	2.04	-8.71	-0.37
Show	284716	104063153	1	N2O3C13H18	A2B3C13D18	-99.08	0.46	-8.74	-0.18
Show	284717	104063523	1	OSN4C12H14	ABC4D12E14	41.86	4.67	-8.55	-0.79
Show	284718	104064042	1	O2N3C14H23	A2B3C14D23	-60.14	3.56	-8.22	-0.03
Show	284719	104064190	1	OCl2N3H13C15	AB2C3D13E15	1.6	2.9	-8.51	-0.39
Show	284720	104064236	1	FCl2N3H8C13	AB2C3D8E13	5.76	3.22	-8.46	-1.16
Show	284721	104064238	1	ClN4H13C14	AB4C13D14	54.39	4.88	-8.2	-0.36
Show	284722	104064239	1	Cl2N3H11C14	A2B3C11D14	39.98	3.9	-8.35	-0.7
Show	284723	104064240	1	BrClN3H11C14	ABC3D11E14	47.08	4.69	-8.31	-0.72
Show	284724	104064241	1	ClF2N3C13H14	AB2C3D13E14	-97.48	2.36	-8.47	-0.27