Geometry & MOs

Info

ID:	235516
PubChem CID:	92709882
Reduced:	ON2C23H26 (1)
Stoich.:	AB2C23D26 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	8.66
Dipole, Da:	5.33
IP(EA), eV:	-8.75(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1=CC=CC(=C1)C)C(=O)C[C@@H](C2=CC=CC(=C2)C)N3C=CC=C3

DOS

IR

Vibrations