Geometry & MOs

Info

ID:	150933
PubChem CID:	53790630
Reduced:	OC11H16 (2)
Stoich.:	AB11C16 (2)
Weight, g/mol:	106.07825
ΔH_f, kcal/mol:	-120.74
Dipole, Da:	1.43
IP(EA), eV:	-8.9(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[3.3.0.02,7]oct-2-ene

Drug info:

PubChemData

Smile

CC1CCC(CC1)CC2CCC(CC2)C(=O)OC3=CC=C(C=C3)C

DOS

IR

Vibrations