Geometry & MOs

Info

ID:	23167
PubChem CID:	602607
Reduced:	PO3F5C15H20 (1)
Stoich.:	AB3C5D15E20 (1)
Weight, g/mol:	374.107022
ΔH_f, kcal/mol:	-418.55
Dipole, Da:	6.32
IP(EA), eV:	-10.31(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluoro-6-[[heptoxy(methyl)phosphoryl]oxymethyl]benzene

Drug info:

PubChemData

Smile

CCCCCCCOP(=O)(C)OCC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations