Geometry & MOs

Info

ID:	235491
PubChem CID:	92709823
Reduced:	ClON2C21H21 (1)
Stoich.:	ABC2D21E21 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	4.16
Dipole, Da:	5.27
IP(EA), eV:	-8.86(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-cyclopentyl-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