Geometry & MOs

Info

ID:	407746
PubChem CID:	135080501
Reduced:	FO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	144.095043
ΔH_f, kcal/mol:	-151.7
Dipole, Da:	0.52
IP(EA), eV:	-10.34(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1S)-1-fluoroprop-2-enyl]oxane

Drug info:

PubChemData

Smile

CCOC(=O)C(C=C)(C(C)(C)C)F

DOS

IR

Vibrations