Geometry & MOs

Info

ID:	147380
PubChem CID:	53787036
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	238.087291
ΔH_f, kcal/mol:	-74.21
Dipole, Da:	2.05
IP(EA), eV:	-8.92(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[2-(3-chlorophenyl)ethyl]-3-methylazetidin-2-one

Drug info:

PubChemData

Smile

CC(CNC(=O)C=C)N1CCOCC1

DOS

IR

Vibrations