Geometry & MOs

Info

ID:	142991
PubChem CID:	53129320
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	420.216141
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	8.72
IP(EA), eV:	-9.1(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[2-(3-methylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3

DOS

IR

Vibrations