Geometry & MOs

Info

ID:	235490
PubChem CID:	92709822
Reduced:	ClON2C21H21 (1)
Stoich.:	ABC2D21E21 (1)
Weight, g/mol:	352.134241
ΔH_f, kcal/mol:	3.39
Dipole, Da:	6.58
IP(EA), eV:	-8.64(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(5-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=C(C=C2)Cl)C)N3C=CC=C3

DOS

IR

Vibrations