Geometry & MOs

Info

ID:	226857
PubChem CID:	87558651
Reduced:	Cl2S2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	355.240207
ΔH_f, kcal/mol:	29.1
Dipole, Da:	0.28
IP(EA), eV:	-8.37(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(9Z,12Z,15Z)-2-ethyloctadeca-9,12,15-trienoxy]-hydroxy-oxophosphanium

Drug info:

PubChemData

Smile

C1SC=CS1.C1=CC(=CC=C1Cl)Cl

DOS

IR

Vibrations