Geometry & MOs

Info

ID:	24027
PubChem CID:	607478
Reduced:	O3C7H10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	284.125988
ΔH_f, kcal/mol:	-253.12
Dipole, Da:	1.7
IP(EA), eV:	-10.39(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(7-ethenyl-4,7-dihydroxy-1-bicyclo[3.2.0]heptanyl)propanedioate

Drug info:

PubChemData

Smile

COC(=O)C(C(=O)OC)C12CCC(C1CC2(C=C)O)O

DOS

IR

Vibrations