Geometry & MOs

Info

ID:	387196
PubChem CID:	134984369
Reduced:	PO2C13H29 (1)
Stoich.:	AB2C13D29 (1)
Weight, g/mol:	334.245924
ΔH_f, kcal/mol:	-197.3
Dipole, Da:	3.63
IP(EA), eV:	-10.21(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethylsulfanyl(octyl)phosphoryl]octane

Drug info:

PubChemData

Smile

CCCCCCCP(=O)(CCCCCC)O

DOS

IR

Vibrations