Geometry & MOs

Info

ID:	68152
PubChem CID:	46507841
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	371.02694
ΔH_f, kcal/mol:	-37.69
Dipole, Da:	1.08
IP(EA), eV:	-8.69(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations