Geometry & MOs

Info

ID:	20462
PubChem CID:	584061
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-118.06
Dipole, Da:	2.09
IP(EA), eV:	-10.59(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tricyclo[5.2.1.04,8]decanyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CC2CC3CCC1C3C2

DOS

IR

Vibrations