Geometry & MOs

Info

ID:	5731
PubChem CID:	13601
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	116.08373
ΔH_f, kcal/mol:	-116.68
Dipole, Da:	3.35
IP(EA), eV:	-10.16(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexane-1,2-diol

Drug info:

PubChemData

Smile

C1CCC(C(C1)O)O

DOS

IR

Vibrations