Geometry & MOs

Info

ID:	4444
PubChem CID:	11418
Reduced:	OC7H14 (1)
Stoich.:	AB7C14 (1)
Weight, g/mol:	114.104465
ΔH_f, kcal/mol:	-78.11
Dipole, Da:	2.3
IP(EA), eV:	-10.1(2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCCCC1O

DOS

IR

Vibrations