Geometry & MOs

Info

ID:	68177
PubChem CID:	46507906
Reduced:	ClO2N3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	311.107005
ΔH_f, kcal/mol:	-27.02
Dipole, Da:	1.54
IP(EA), eV:	-9.07(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3Cl

DOS

IR

Vibrations