Geometry & MOs

Info

ID:	220994
PubChem CID:	85248155
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	256.113086
ΔH_f, kcal/mol:	-200.3
Dipole, Da:	1.49
IP(EA), eV:	-9.98(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-trimethylsilyloxy-2-oxabicyclo[3.2.0]hept-6-ene-7-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC(C)COC1CCCCO1)C

DOS

IR

Vibrations