Geometry & MOs

Info

ID:	226378
PubChem CID:	87351364
Reduced:	NO4C17H24 (2)
Stoich.:	AB4C17D24 (2)
Weight, g/mol:	284.081126
ΔH_f, kcal/mol:	-292.02
Dipole, Da:	8.07
IP(EA), eV:	-9.65(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1,2,2,2-pentafluoroethyl)-1-(1,1,2-trifluoroethyl)cyclohexane

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCC(=O)OC(C)C(C(=O)OC)NC(=O)/C=C/C(=O)OC

DOS

IR

Vibrations