Geometry & MOs

Info

ID:	405423
PubChem CID:	135073872
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	353.109527
ΔH_f, kcal/mol:	-59.75
Dipole, Da:	4.27
IP(EA), eV:	-9.83(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

oxo-phenyl-[2-(4-phenylphenyl)phenyl]phosphanium

Drug info:

PubChemData

Smile

CC/C=C\CCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations