Geometry & MOs

Info

ID:	11609
PubChem CID:	118183
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-110.9
Dipole, Da:	2.47
IP(EA), eV:	-9.92(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(ethoxymethyl)tricyclo[5.2.1.02,6]decan-8-ol

Drug info:

PubChemData

Smile

CCOCC1(CC2CC1C3C2CCC3)O

DOS

IR

Vibrations