Geometry & MOs

Info

ID:	18847
PubChem CID:	549046
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-56.76
Dipole, Da:	1.45
IP(EA), eV:	-9.99(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylprop-2-en-1-ol

Drug info:

PubChemData

Smile

C=C(CO)C1CCCCC1

DOS

IR

Vibrations