Geometry & MOs

Info

ID:	68175
PubChem CID:	46507904
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	371.02694
ΔH_f, kcal/mol:	-31.14
Dipole, Da:	2.09
IP(EA), eV:	-8.76(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C

DOS

IR

Vibrations