Geometry & MOs

Info

ID:	221195
PubChem CID:	85257207
Reduced:	OSiC19H22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	294.201507
ΔH_f, kcal/mol:	23.12
Dipole, Da:	3.0
IP(EA), eV:	-9.28(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[3-(9-oxabicyclo[6.1.0]nonan-1-yl)prop-2-ynoxy]silane

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CCC1C=CC=C(C1C2=CC=CC=C2)C=O

DOS

IR

Vibrations