Geometry & MOs

Info

ID:	8011
PubChem CID:	74741
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-55.73
Dipole, Da:	1.87
IP(EA), eV:	-10.15(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C=CC1(CCCCC1)O

DOS

IR

Vibrations