Geometry & MOs

Info

ID:	385033
PubChem CID:	134978178
Reduced:	OPSC9H21 (1)
Stoich.:	ABCD9E21 (1)
Weight, g/mol:	236.136374
ΔH_f, kcal/mol:	-150.99
Dipole, Da:	4.55
IP(EA), eV:	-8.75(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-methyl-octoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCC(C)(C)OP(=S)(C)CC

DOS

IR

Vibrations