Geometry & MOs

Info

ID:	340360
PubChem CID:	127262371
Reduced:	O3C8H13 (2)
Stoich.:	A3B8C13 (2)
Weight, g/mol:	190.172151
ΔH_f, kcal/mol:	-281.02
Dipole, Da:	1.9
IP(EA), eV:	-9.94(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-3-prop-2-enylbicyclo[3.2.2]nonane

Drug info:

PubChemData

Smile

C=CCC1(CC2CCC(C1)CC2)C=C.C(=O)(O)O.C(=O)(O)O

DOS

IR

Vibrations