Geometry & MOs

Info

ID:	67176
PubChem CID:	46506008
Reduced:	N2O4H16C21 (1)
Stoich.:	A2B4C16D21 (1)
Weight, g/mol:	404.100836
ΔH_f, kcal/mol:	-88.34
Dipole, Da:	4.18
IP(EA), eV:	-9.6(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)benzene-1,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)C3=C(C2=O)C4=CC=CC=C4N=C3C

DOS

IR

Vibrations