Geometry & MOs

Info

ID:	185598
PubChem CID:	77319267
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	528.252526
ΔH_f, kcal/mol:	-21.17
Dipole, Da:	3.21
IP(EA), eV:	-8.27(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1-amino-2-methylpropyl)-1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-phenylindol-3-yl)pyrrole-2,5-dione

Drug info:

PubChemData

Smile

CC(C)C(=O)C1CCN2C(=CC3=CC=CC=C32)C1

DOS

IR

Vibrations