Geometry & MOs

Info

ID:	235598
PubChem CID:	92710130
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	10.46
Dipole, Da:	5.16
IP(EA), eV:	-8.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(2-methoxyphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@H](CC(=O)NC2=CC=CC(=C2)C)N3C=CC=C3

DOS

IR

Vibrations