Geometry & MOs

Info

ID:	221293
PubChem CID:	85267413
Reduced:	O2C5H6 (4)
Stoich.:	A2B5C6 (4)
Weight, g/mol:	391.087829
ΔH_f, kcal/mol:	-301.16
Dipole, Da:	3.49
IP(EA), eV:	-8.19(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonyl)-1-benzoyl-4-phenylazetidin-2-one

Drug info:

PubChemData

Smile

CC(=O)OC1C(CC2C(C1O)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)OC)OC

DOS

IR

Vibrations