Geometry & MOs

Info

ID:	382695
PubChem CID:	134974009
Reduced:	SiO3C20H26 (1)
Stoich.:	AB3C20D26 (1)
Weight, g/mol:	384.175686
ΔH_f, kcal/mol:	-151.55
Dipole, Da:	1.24
IP(EA), eV:	-9.44(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dimethyl-4-oxo-3,4-diphenyl-3-trimethylsilyloxybutanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations