Geometry & MOs

Info

ID:	18348
PubChem CID:	539788
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-110.55
Dipole, Da:	3.26
IP(EA), eV:	-9.74(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,11-dimethyltricyclo[4.3.1.12,5]undecane-10,11-diol

Drug info:

PubChemData

Smile

CC1(C2CCCC1C3CCC2C3(C)O)O

DOS

IR

Vibrations