Geometry & MOs

Info

ID:	378426
PubChem CID:	134224507
Reduced:	O3C10H10 (1)
Stoich.:	A3B10C10 (1)
Weight, g/mol:	376.334131
ΔH_f, kcal/mol:	-82.97
Dipole, Da:	7.38
IP(EA), eV:	-9.06(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[2-(3-bicyclo[3.3.1]nonanylmethoxy)ethyl]-3-(ethoxymethyl)-3-methylbicyclo[3.3.1]nonane

Drug info:

PubChemData

Smile

CC1=C2CC3(CC(=O)OC3)C(=C1)O2

DOS

IR

Vibrations