Geometry & MOs

Info

ID:	16452
PubChem CID:	469513
Reduced:	NO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	239.094629
ΔH_f, kcal/mol:	-15.17
Dipole, Da:	3.98
IP(EA), eV:	-8.84(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1,4-diphenylazetidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)O

DOS

IR

Vibrations