Geometry & MOs

Info

ID:	235497
PubChem CID:	92709837
Reduced:	ON2C22H24 (1)
Stoich.:	AB2C22D24 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	8.55
Dipole, Da:	3.92
IP(EA), eV:	-8.84(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(4-ethylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC(=C2)C)N3C=CC=C3

DOS

IR

Vibrations