Geometry & MOs

Info

ID:	69030
PubChem CID:	46515904
Reduced:	SN2O3C16H26 (1)
Stoich.:	AB2C3D16E26 (1)
Weight, g/mol:	389.12949
ΔH_f, kcal/mol:	-146.41
Dipole, Da:	1.99
IP(EA), eV:	-9.14(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

DOS

IR

Vibrations