Geometry & MOs

Info

ID:	150390
PubChem CID:	53790079
Reduced:	N3O5C22H27 (1)
Stoich.:	A3B5C22D27 (1)
Weight, g/mol:	248.024754
ΔH_f, kcal/mol:	-191.76
Dipole, Da:	8.37
IP(EA), eV:	-9.9(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,4,4,5,5,6,6-nonafluorohexane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CN1CCC2(CCN(CC2)C(=O)C3=CC=C(C=C3)C#N)OC1=O

DOS

IR

Vibrations