Geometry & MOs

Info

ID:	16453
PubChem CID:	469514
Reduced:	NO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	269.105193
ΔH_f, kcal/mol:	-53.16
Dipole, Da:	4.23
IP(EA), eV:	-8.29(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=CC=C3

DOS

IR

Vibrations