Geometry & MOs

Info

ID:	390269
PubChem CID:	134998154
Reduced:	SO6F9H13C20 (1)
Stoich.:	AB6C9D13E20 (1)
Weight, g/mol:	344.116092
ΔH_f, kcal/mol:	-628.25
Dipole, Da:	4.1
IP(EA), eV:	-10.09(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-3-(4-nitrophenyl)-1,4-diphenylazetidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(C=C1)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations