Geometry & MOs

Info

ID:	336196
PubChem CID:	127255203
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-127.92
Dipole, Da:	3.27
IP(EA), eV:	-8.81(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1NC(=O)CCCCCN2C=CC=C2

DOS

IR

Vibrations