Geometry & MOs

Info

ID:	230103
PubChem CID:	87570184
Reduced:	FC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	617.112027
ΔH_f, kcal/mol:	-112.02
Dipole, Da:	1.76
IP(EA), eV:	-10.24(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CCC(CCCCF)F

DOS

IR

Vibrations