Geometry & MOs

Info

ID:	388056
PubChem CID:	134987988
Reduced:	SO2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	181.029442
ΔH_f, kcal/mol:	-85.49
Dipole, Da:	3.39
IP(EA), eV:	-8.84(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-3-chloro-4-phenylazetidin-2-one

Drug info:

PubChemData

Smile

CC(C)C(=O)C[C@@H](C(=O)C(C)C)SC1=CC=CC=C1

DOS

IR

Vibrations