Geometry & MOs

Info

ID:	235511
PubChem CID:	92709870
Reduced:	ON2C23H24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	352.134241
ΔH_f, kcal/mol:	16.75
Dipole, Da:	4.42
IP(EA), eV:	-8.47(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@H](CC(=O)N2CCC3=CC=CC=C3C2)N4C=CC=C4

DOS

IR

Vibrations