Geometry & MOs

Info

ID:	404671
PubChem CID:	135069007
Reduced:	PF2O4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	345.119203
ΔH_f, kcal/mol:	-303.13
Dipole, Da:	3.82
IP(EA), eV:	-10.05(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOP(=O)(C(CC=C)(C1=C(C=CC=C1F)F)O)OCC

DOS

IR

Vibrations