Geometry & MOs

Info

ID:	52872
PubChem CID:	14709118
Reduced:	N2O3H14C19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	334.095357
ΔH_f, kcal/mol:	-35.81
Dipole, Da:	4.59
IP(EA), eV:	-8.88(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-1,3-dihydrobenzo[g]quinoxaline-2,5,10-trione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2CC(=O)NC3=C2C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations