Geometry & MOs

Info

ID:	389967
PubChem CID:	134996290
Reduced:	PSCl2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	326.05955
ΔH_f, kcal/mol:	-62.11
Dipole, Da:	4.61
IP(EA), eV:	-9.28(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-diethoxyphosphoryl-2,3-dihydro-1,4-dithiin-5-yl)-trimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=S)(CCCCCl)Cl

DOS

IR

Vibrations