Geometry & MOs

Info

ID:	235501
PubChem CID:	92709845
Reduced:	FON2H19C20 (1)
Stoich.:	ABC2D19E20 (1)
Weight, g/mol:	322.148141
ΔH_f, kcal/mol:	-22.87
Dipole, Da:	1.59
IP(EA), eV:	-8.97(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@@H](CC(=O)NC2=CC=CC=C2F)N3C=CC=C3

DOS

IR

Vibrations