Geometry & MOs

Info

ID:	52873
PubChem CID:	14709119
Reduced:	N2O4H14C19 (1)
Stoich.:	A2B4C14D19 (1)
Weight, g/mol:	347.126991
ΔH_f, kcal/mol:	-63.49
Dipole, Da:	4.78
IP(EA), eV:	-8.25(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CC(=O)NC3=C2C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations