Geometry & MOs

Info

ID:	4530
PubChem CID:	11566
Reduced:	OC7H14 (1)
Stoich.:	AB7C14 (1)
Weight, g/mol:	114.104465
ΔH_f, kcal/mol:	-78.82
Dipole, Da:	2.25
IP(EA), eV:	-10.2(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCCC(C1)O

DOS

IR

Vibrations