Geometry & MOs

Info

ID:	235457
PubChem CID:	92709699
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	14.03
Dipole, Da:	4.64
IP(EA), eV:	-8.62(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N,3-bis(2-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H](CC(=O)NC2=CC=CC=C2C)N3C=CC=C3

DOS

IR

Vibrations