Geometry & MOs

Info

ID:	199737
PubChem CID:	79290523
Reduced:	FON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	214.030919
ΔH_f, kcal/mol:	-64.99
Dipole, Da:	6.97
IP(EA), eV:	-9.01(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-6-fluoro-4-methyl-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC(=O)NC2=C1C=CC=C2F

DOS

IR

Vibrations