Geometry & MOs

Info

ID:	408592
PubChem CID:	135081359
Reduced:	ClNPS2O9C14H25 (1)
Stoich.:	ABCD2E9F14G25 (1)
Weight, g/mol:	498.083996
ΔH_f, kcal/mol:	-280.79
Dipole, Da:	12.61
IP(EA), eV:	-10.27(-2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[[(dimethyl-oxo-perchloryloxy-lambda6-sulfanyl)methyl-diethoxy-lambda5-phosphanylidene]hydrazinylidene]propanedioate

Drug info:

PubChemData

Smile

CCOP(=NS(=O)(=O)C1=CC=C(C=C1)C)(CS(=O)(C)(C)OCl(=O)(=O)=O)OCC

DOS

IR

Vibrations