Geometry & MOs

Info

ID:	224362
PubChem CID:	85342097
Reduced:	SiO4C20H36 (1)
Stoich.:	AB4C20D36 (1)
Weight, g/mol:	368.217157
ΔH_f, kcal/mol:	-263.64
Dipole, Da:	2.11
IP(EA), eV:	-8.79(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]oxy-1,4-diphenylpentan-1-one

Drug info:

PubChemData

Smile

CC12CCC3(CC1C(=CCC2O[Si](C)(C)C(C)(C)C)CO)OCCO3

DOS

IR

Vibrations