Geometry & MOs

Info

ID:	18854
PubChem CID:	549282
Reduced:	FPO2C7H14 (1)
Stoich.:	ABC2D7E14 (1)
Weight, g/mol:	180.071545
ΔH_f, kcal/mol:	-219.45
Dipole, Da:	3.15
IP(EA), eV:	-10.7(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[fluoro(propan-2-yl)phosphoryl]oxycyclobutane

Drug info:

PubChemData

Smile

CC(C)P(=O)(OC1CCC1)F

DOS

IR

Vibrations