Geometry & MOs

Info

ID:	68176
PubChem CID:	46507905
Reduced:	BrO2N3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	327.077454
ΔH_f, kcal/mol:	-19.53
Dipole, Da:	1.41
IP(EA), eV:	-9.13(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3Br

DOS

IR

Vibrations