Geometry & MOs

Info

ID:	403491
PubChem CID:	135060562
Reduced:	O4C9H14 (1)
Stoich.:	A4B9C14 (1)
Weight, g/mol:	511.225977
ΔH_f, kcal/mol:	-194.96
Dipole, Da:	3.7
IP(EA), eV:	-11.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-[hydroxy(diphenyl)methyl]-1,9-dimethylpyrido[3,4-b]indole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C1(OC(=O)CC(=O)O1)C

DOS

IR

Vibrations