Geometry & MOs

Info

ID:	6037
PubChem CID:	14327
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-44.6
Dipole, Da:	1.65
IP(EA), eV:	-8.74(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexylphenol

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CC=C(C=C2)O

DOS

IR

Vibrations