Geometry & MOs

Info

ID:	79623
PubChem CID:	49829761
Reduced:	ClN3O5H18C20 (1)
Stoich.:	AB3C5D18E20 (1)
Weight, g/mol:	420.150764
ΔH_f, kcal/mol:	-158.21
Dipole, Da:	4.02
IP(EA), eV:	-9.35(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(4-methoxyphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations