Geometry & MOs

Info

ID:	235518
PubChem CID:	92709894
Reduced:	ON3C25H29 (1)
Stoich.:	AB3C25D29 (1)
Weight, g/mol:	346.168128
ΔH_f, kcal/mol:	23.95
Dipole, Da:	4.59
IP(EA), eV:	-8.75(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(3-acetylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@@H](CC(=O)N2CCN(CC2)CC3=CC=CC=C3)N4C=CC=C4

DOS

IR

Vibrations