Geometry & MOs

Info

ID:	57237
PubChem CID:	22395522
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	446.016315
ΔH_f, kcal/mol:	-24.46
Dipole, Da:	3.0
IP(EA), eV:	-8.52(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2,3,3,4-octafluoro-4-(2,3,3,4,4,5,5,5-octafluoropentan-2-yloxy)pentane

Drug info:

PubChemData

Smile

CC(C)C1(C=NC=CN1)OC

DOS

IR

Vibrations