Geometry & MOs

Info

ID:	68146
PubChem CID:	46507832
Reduced:	O2N3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	-30.76
Dipole, Da:	0.62
IP(EA), eV:	-8.59(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations