Geometry & MOs

Info

ID:	21565
PubChem CID:	588930
Reduced:	OSiC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	234.143992
ΔH_f, kcal/mol:	-97.34
Dipole, Da:	1.28
IP(EA), eV:	-9.21(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)silane

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1CCCCC2=CC=CC=C12

DOS

IR

Vibrations