Geometry & MOs

Info

ID:	388321
PubChem CID:	134988775
Reduced:	OPCl2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	351.95589
ΔH_f, kcal/mol:	-69.36
Dipole, Da:	3.45
IP(EA), eV:	-8.94(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2,3,3-heptafluoro-5-iodo-5-methylhexane

Drug info:

PubChemData

Smile

CCCCO/C(=C(/C)\P(C1=CC=CC=C1)Cl)/Cl

DOS

IR

Vibrations