Geometry & MOs

Info

ID:	159796
PubChem CID:	57288759
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	208.126343
ΔH_f, kcal/mol:	-63.6
Dipole, Da:	2.88
IP(EA), eV:	-9.15(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-fluorophenyl)cyclohexyl]methanol

Drug info:

PubChemData

Smile

C1C[C@H]2CNC[C@H]2[C@H](C1)O

DOS

IR

Vibrations