Geometry & MOs

Info

ID:	7927
PubChem CID:	74476
Reduced:	OH3C6F7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	224.007212
ΔH_f, kcal/mol:	-358.36
Dipole, Da:	3.76
IP(EA), eV:	-10.32(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3,4,4,5,5-heptafluoro-2-methoxycyclopentene

Drug info:

PubChemData

Smile

COC1=C(C(C(C1(F)F)(F)F)(F)F)F

DOS

IR

Vibrations