Geometry & MOs

Info

ID:	235601
PubChem CID:	92710135
Reduced:	ON2C20H20 (1)
Stoich.:	AB2C20D20 (1)
Weight, g/mol:	362.199428
ΔH_f, kcal/mol:	20.95
Dipole, Da:	4.64
IP(EA), eV:	-8.62(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[(4-ethoxyphenyl)methyl]-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations