Geometry & MOs

Info

ID:	334638
PubChem CID:	127253313
Reduced:	NO2C8H9 (3)
Stoich.:	AB2C8D9 (3)
Weight, g/mol:	484.199822
ΔH_f, kcal/mol:	-188.76
Dipole, Da:	3.46
IP(EA), eV:	-8.9(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(dimethylamino)-2-(3,4,5-trimethoxyphenyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CC1=CC(=O)C2=C(O1)C(=C(O2)C3=CC=C(C=C3)OC)CC(=O)NC4CCN(CC4)CC(=O)N

DOS

IR

Vibrations