Geometry & MOs

Info

ID:	235504
PubChem CID:	92709854
Reduced:	O2N3C25H29 (1)
Stoich.:	A2B3C25D29 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	-8.51
Dipole, Da:	4.1
IP(EA), eV:	-8.65(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(3-methylphenyl)-N-[(4-methylphenyl)methyl]-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@@H](CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)N4C=CC=C4

DOS

IR

Vibrations