Geometry & MOs

Info

ID:	19503
PubChem CID:	566110
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-122.53
Dipole, Da:	3.86
IP(EA), eV:	-9.77(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[5.3.1.03,8]undecane-2,3-diol

Drug info:

PubChemData

Smile

C1CC2CC3CCC2C(C1)(C3O)O

DOS

IR

Vibrations