Geometry & MOs

Info

ID:	120866
PubChem CID:	50747258
Reduced:	FNOC19H20 (1)
Stoich.:	ABCD19E20 (1)
Weight, g/mol:	474.145868
ΔH_f, kcal/mol:	-62.45
Dipole, Da:	6.23
IP(EA), eV:	-9.35(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(2-chlorophenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=CC=C3)F

DOS

IR

Vibrations