Geometry & MOs

Info

ID:	235488
PubChem CID:	92709803
Reduced:	ON3C20H21 (1)
Stoich.:	AB3C20D21 (1)
Weight, g/mol:	319.168462
ΔH_f, kcal/mol:	20.75
Dipole, Da:	3.45
IP(EA), eV:	-8.62(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(3-methylphenyl)-N-(5-methylpyridin-2-yl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations