Geometry & MOs

Info

ID:	230102
PubChem CID:	87570182
Reduced:	FC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	148.106357
ΔH_f, kcal/mol:	-118.47
Dipole, Da:	2.44
IP(EA), eV:	-10.18(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,8-difluorooct-1-ene

Drug info:

PubChemData

Smile

C=CCCCCCC(F)F

DOS

IR

Vibrations