Geometry & MOs

Info

ID:	235458
PubChem CID:	92709700
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	14.88
Dipole, Da:	3.29
IP(EA), eV:	-8.64(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2,5-dimethylphenyl)-3-(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