Geometry & MOs

Info

ID:	202023
PubChem CID:	79619451
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	210.105608
ΔH_f, kcal/mol:	-96.05
Dipole, Da:	3.36
IP(EA), eV:	-8.6(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenoxy)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OC2CCCC(C2)O

DOS

IR

Vibrations