Geometry & MOs

Info

ID:	12609
PubChem CID:	141701
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-67.33
Dipole, Da:	2.37
IP(EA), eV:	-10.52(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-tricyclo[3.2.1.02,4]octanyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC1C2CCC1C3C2C3

DOS

IR

Vibrations