Geometry & MOs

Info

ID:	340359
PubChem CID:	127262370
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	314.172939
ΔH_f, kcal/mol:	-108.01
Dipole, Da:	2.99
IP(EA), eV:	-9.57(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbonic acid;3-ethenyl-3-prop-2-enylbicyclo[3.2.2]nonane

Drug info:

PubChemData

Smile

CC1(CCC/C(=C\C(OC)OC)/C1)C

DOS

IR

Vibrations