Geometry & MOs

Info

ID:	303506
PubChem CID:	124489835
Reduced:	F7H7C9 (1)
Stoich.:	A7B7C9 (1)
Weight, g/mol:	248.043597
ΔH_f, kcal/mol:	-312.66
Dipole, Da:	2.92
IP(EA), eV:	-10.47(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-1,2,3,4,5,5,6-heptafluoro-6-propan-2-ylcyclohexa-1,3-diene

Drug info:

PubChemData

Smile

CC(C)[C@@]1(C(=C(C(=C(C1(F)F)F)F)F)F)F

DOS

IR

Vibrations