Geometry & MOs

Info

ID:	336891
PubChem CID:	127255898
Reduced:	SiO2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	292.113086
ΔH_f, kcal/mol:	-94.43
Dipole, Da:	0.62
IP(EA), eV:	-8.86(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-trimethylsilyloxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC2=C(C=C1)OC=C2

DOS

IR

Vibrations