Geometry & MOs

Info

ID:	8544
PubChem CID:	78990
Reduced:	H3C4F5 (1)
Stoich.:	A3B4C5 (1)
Weight, g/mol:	146.015491
ΔH_f, kcal/mol:	-247.15
Dipole, Da:	2.73
IP(EA), eV:	-11.67(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,4,4,4-pentafluorobut-1-ene

Drug info:

PubChemData

Smile

C=CC(C(F)(F)F)(F)F

DOS

IR

Vibrations