Geometry & MOs

Info

ID:	235446
PubChem CID:	92709662
Reduced:	ON2C19H24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	-21.33
Dipole, Da:	2.96
IP(EA), eV:	-8.71(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2-ethylphenyl)-3-(2-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H](CC(=O)NC2CCCC2)N3C=CC=C3

DOS

IR

Vibrations