Geometry & MOs

Info

ID:	144817
PubChem CID:	53417732
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-31.58
Dipole, Da:	3.25
IP(EA), eV:	-9.44(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(aminomethyl)phenyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CNC(=O)CC1C2=CC=C(C=C2)CN

DOS

IR

Vibrations