Geometry & MOs

Info

ID:	19542
PubChem CID:	567235
Reduced:	FPO2C8H18 (1)
Stoich.:	ABC2D8E18 (1)
Weight, g/mol:	196.102845
ΔH_f, kcal/mol:	-246.74
Dipole, Da:	3.21
IP(EA), eV:	-10.83(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[fluoro(methyl)phosphoryl]oxyheptane

Drug info:

PubChemData

Smile

CCCCC(CC)OP(=O)(C)F

DOS

IR

Vibrations