Geometry & MOs

Info

ID:	146473
PubChem CID:	53695861
Reduced:	FO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	528.467133
ΔH_f, kcal/mol:	-214.1
Dipole, Da:	6.06
IP(EA), eV:	-10.09(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetracosyl 2-phosphanyloxyoctanoate

Drug info:

PubChemData

Smile

CCCCCC[C@@H](C(=O)OC1=CC=C(C=C1)C(=O)O)F

DOS

IR

Vibrations