Geometry & MOs

Info

ID:	387494
PubChem CID:	134985580
Reduced:	FOPC12H26 (1)
Stoich.:	ABCD12E26 (1)
Weight, g/mol:	362.277224
ΔH_f, kcal/mol:	-207.67
Dipole, Da:	5.14
IP(EA), eV:	-10.36(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methylpropylsulfanyl(octyl)phosphoryl]octane

Drug info:

PubChemData

Smile

CCCCCCP(=O)(CCCCCC)F

DOS

IR

Vibrations