Geometry & MOs

Info

ID:	334285
PubChem CID:	127252837
Reduced:	O2N3H9C10 (2)
Stoich.:	A2B3C9D10 (2)
Weight, g/mol:	442.116486
ΔH_f, kcal/mol:	71.08
Dipole, Da:	5.63
IP(EA), eV:	-10.09(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxy-5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)-4-hydroxybenzamide

Drug info:

PubChemData

Smile

C1[C@H]2CN(C[C@H]1C3=CC=C(C(=O)N3C2)[N+](=O)[O-])C(=O)C4=CC(=NN4)C5=CC=NC=C5

DOS

IR

Vibrations