Geometry & MOs

Info

ID:	235512
PubChem CID:	92709877
Reduced:	ClON2C21H21 (1)
Stoich.:	ABC2D21E21 (1)
Weight, g/mol:	352.134241
ΔH_f, kcal/mol:	4.07
Dipole, Da:	3.33
IP(EA), eV:	-8.85(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations