Geometry & MOs

Info

ID:	9147
PubChem CID:	86580
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-59.37
Dipole, Da:	2.04
IP(EA), eV:	-9.58(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-tricyclo[5.2.1.02,6]dec-3-enyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OC1CC2CC1C3C2C=CC3

DOS

IR

Vibrations