Geometry & MOs

Info

ID:	388206
PubChem CID:	134988508
Reduced:	SiO2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	186.06808
ΔH_f, kcal/mol:	-76.99
Dipole, Da:	5.45
IP(EA), eV:	-10.3(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2'-ethenylspiro[2-benzofuran-3,1'-cyclopropane]-1-one

Drug info:

PubChemData

Smile

CC(C)[C@H]1[C@@H](OC1=O)C#C[Si](C)(C)C

DOS

IR

Vibrations