Geometry & MOs

Info

ID:	257676
PubChem CID:	103147845
Reduced:	F2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	236.158786
ΔH_f, kcal/mol:	-193.59
Dipole, Da:	4.08
IP(EA), eV:	-8.93(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(4-methylcyclohexyl)propan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(CCOCC(F)F)O

DOS

IR

Vibrations