Geometry & MOs

Info

ID:	334940
PubChem CID:	127253746
Reduced:	ClNO6C23H24 (1)
Stoich.:	ABC6D23E24 (1)
Weight, g/mol:	454.189257
ΔH_f, kcal/mol:	-188.4
Dipole, Da:	4.34
IP(EA), eV:	-8.91(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(dimethylamino)-2-phenylethyl]-3,4-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

C[C@@H]1CC(=CC(=O)[C@]12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)NCCCC4=CC=CO4

DOS

IR

Vibrations