Geometry & MOs

Info

ID:	269169
PubChem CID:	103616214
Reduced:	FO3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	224.121258
ΔH_f, kcal/mol:	-118.62
Dipole, Da:	5.88
IP(EA), eV:	-9.29(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclohexyloxy-5-fluorophenyl)methanol

Drug info:

PubChemData

Smile

C1CC1COC2=C(C=C(C=C2)F)/C=C/C(=O)O

DOS

IR

Vibrations