Geometry & MOs

Info

ID:	382941
PubChem CID:	134974385
Reduced:	Si2O3C26H50 (1)
Stoich.:	A2B3C26D50 (1)
Weight, g/mol:	320.155619
ΔH_f, kcal/mol:	-262.58
Dipole, Da:	1.01
IP(EA), eV:	-8.81(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[diazo(trimethylsilyl)methyl]-2-hydroxy-4-phenylbutanoate

Drug info:

PubChemData

Smile

C[C@H](CCC1=COC=C1)C=C(C(C)(C)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations