Geometry & MOs

Info

ID:	401040
PubChem CID:	135049884
Reduced:	OH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	270.073953
ΔH_f, kcal/mol:	71.33
Dipole, Da:	1.82
IP(EA), eV:	-9.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl 7-oxabicyclo[2.2.1]hept-2-ene-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

C#C/C=C\C1C(O1)C2=CC=CC=C2

DOS

IR

Vibrations