Geometry & MOs

Info

ID:	257680
PubChem CID:	103147916
Reduced:	FOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	236.158786
ΔH_f, kcal/mol:	-194.18
Dipole, Da:	4.04
IP(EA), eV:	-9.46(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-4-(2,2-difluoroethoxy)butan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations