Geometry & MOs

Info

ID:	334812
PubChem CID:	127253487
Reduced:	N3O4H21C22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	484.163436
ΔH_f, kcal/mol:	-107.36
Dipole, Da:	4.93
IP(EA), eV:	-8.68(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1NC=C(C2=O)C(=O)N3C[C@H]4C[C@@H](C3)C5=CC=CC(=O)N5C4

DOS

IR

Vibrations