Geometry & MOs

Info

ID:	20461
PubChem CID:	584060
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-107.61
Dipole, Da:	2.33
IP(EA), eV:	-10.53(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tricyclo[4.4.0.02,8]decanyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CCC2CC3C1C2CC3

DOS

IR

Vibrations