Geometry & MOs

Info

ID:	224902
PubChem CID:	85663279
Reduced:	OF6C8H12 (1)
Stoich.:	AB6C8D12 (1)
Weight, g/mol:	230.13068
ΔH_f, kcal/mol:	-367.77
Dipole, Da:	0.81
IP(EA), eV:	-11.34(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-phenacylcyclohexan-1-one

Drug info:

PubChemData

Smile

CCCC(C(C(CF)(CF)O)(F)F)(F)F

DOS

IR

Vibrations