Geometry & MOs

Info

ID:	10470
PubChem CID:	102489
Reduced:	ON2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	176.094963
ΔH_f, kcal/mol:	-20.66
Dipole, Da:	2.86
IP(EA), eV:	-8.72(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-phenylpyrrolidin-2-one

Drug info:

PubChemData

Smile

C1C(CN(C1=O)C2=CC=CC=C2)N

DOS

IR

Vibrations