Geometry & MOs

Info

ID:	19687
PubChem CID:	570374
Reduced:	N3O3H17C22 (1)
Stoich.:	A3B3C17D22 (1)
Weight, g/mol:	371.126991
ΔH_f, kcal/mol:	-20.91
Dipole, Da:	5.34
IP(EA), eV:	-8.31(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methoxy-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4NC3=O

DOS

IR

Vibrations