Geometry & MOs

Info

ID:	380545
PubChem CID:	134971026
Reduced:	OSiC20H22 (1)
Stoich.:	ABC20D22 (1)
Weight, g/mol:	346.175292
ΔH_f, kcal/mol:	17.01
Dipole, Da:	5.39
IP(EA), eV:	-9.37(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(diphenyl)silyl]hepta-2,5-diyn-4-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](CC#CC=O)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations