Geometry & MOs

Info

ID:	380856
PubChem CID:	134971430
Reduced:	SiO3C22H34 (1)
Stoich.:	AB3C22D34 (1)
Weight, g/mol:	340.206986
ΔH_f, kcal/mol:	-152.6
Dipole, Da:	2.22
IP(EA), eV:	-8.99(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[1-tri(propan-2-yl)silyloxyethenyl]-2-oxabicyclo[3.1.0]hexane-6-carboxylate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=C)[C@]1(C[C@@H]1C2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations