Geometry & MOs

Info

ID:	5813
PubChem CID:	13860
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-56.35
Dipole, Da:	1.93
IP(EA), eV:	-9.68(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylidenecyclohexyl)methanol

Drug info:

PubChemData

Smile

C=C1CCC(CC1)CO

DOS

IR

Vibrations