Geometry & MOs

Info

ID:	408591
PubChem CID:	135081358
Reduced:	SN2C3O4H7 (2)
Stoich.:	AB2C3D4E7 (2)
Weight, g/mol:	481.039688
ΔH_f, kcal/mol:	-166.86
Dipole, Da:	13.64
IP(EA), eV:	-9.34(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[diethoxy-(4-methylphenyl)sulfonylimino-lambda5-phosphanyl]methyl-dimethyl-oxo-lambda6-sulfanyl] perchlorate

Drug info:

PubChemData

Smile

CN(C)C(=S(C([N+](=O)[O-])[N+](=O)[O-])OS(=O)(=O)O)N(C)C

DOS

IR

Vibrations