Geometry & MOs

Info

ID:	384214
PubChem CID:	134976541
Reduced:	P2O7C12H24 (1)
Stoich.:	A2B7C12D24 (1)
Weight, g/mol:	421.241567
ΔH_f, kcal/mol:	-441.11
Dipole, Da:	4.93
IP(EA), eV:	-10.21(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-dihydroxyphosphinothioyloxyethyl)octadec-9-enamide

Drug info:

PubChemData

Smile

CC(C)OP(=O)(OCC=C)OP(=O)(OCC=C)OC(C)C

DOS

IR

Vibrations