Geometry & MOs

Info

ID:	61603
PubChem CID:	26710901
Reduced:	O3S3N4C22H22 (1)
Stoich.:	A3B3C4D22E22 (1)
Weight, g/mol:	370.168128
ΔH_f, kcal/mol:	-15.7
Dipole, Da:	10.7
IP(EA), eV:	-9.11(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-3-yl)ethyl]-4-phenylmethoxybenzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)[C@@H]3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

DOS

IR

Vibrations