Geometry & MOs

Info

ID:	176246
PubChem CID:	76017359
Reduced:	SiO3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	326.264107
ΔH_f, kcal/mol:	-167.51
Dipole, Da:	3.28
IP(EA), eV:	-9.05(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-[tert-butyl(dimethyl)silyl]oxytridec-3-en-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1CC=CC(=O)OC

DOS

IR

Vibrations