Geometry & MOs

Info

ID:	11081
PubChem CID:	110805
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	3.53
Dipole, Da:	4.65
IP(EA), eV:	-8.62(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(2-phenylethyl)amino]-1-phenylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=C1)C2CC(=O)N(C2)C3=CC=CC=C3

DOS

IR

Vibrations