Geometry & MOs

Info

ID:	21853
PubChem CID:	592387
Reduced:	OPSC9H21 (1)
Stoich.:	ABCD9E21 (1)
Weight, g/mol:	208.105073
ΔH_f, kcal/mol:	-139.02
Dipole, Da:	4.62
IP(EA), eV:	-8.82(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl-methoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCP(=S)(CCCC)OC

DOS

IR

Vibrations