Geometry & MOs

Info

ID:	18273
PubChem CID:	539335
Reduced:	O4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-150.54
Dipole, Da:	3.71
IP(EA), eV:	-10.23(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-acetyloxybicyclo[2.2.1]hept-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1CC2CC1(C=C2)C(=O)OC

DOS

IR

Vibrations