Geometry & MOs

Info

ID:	334967
PubChem CID:	127253773
Reduced:	NOC8H13 (3)
Stoich.:	ABC8D13 (3)
Weight, g/mol:	487.163102
ΔH_f, kcal/mol:	-130.62
Dipole, Da:	4.95
IP(EA), eV:	-8.2(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3,4-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CC(C)C(C1=CC(=C(C=C1)OC)OC)NC(=O)N(C)C[C@@H]2CCCN3[C@@H]2CCCC3

DOS

IR

Vibrations