Geometry & MOs

Info

ID:	380591
PubChem CID:	134971079
Reduced:	OSiC29H34 (1)
Stoich.:	ABC29D34 (1)
Weight, g/mol:	441.209726
ΔH_f, kcal/mol:	-33.56
Dipole, Da:	1.23
IP(EA), eV:	-9.02(0.08)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-4-[tert-butyl(diphenyl)silyl]oxy-1-ethoxy-2-ethoxycarbonylbut-1-en-1-olate

Drug info:

PubChemData

Smile

C[C@]1(CCCC2=CC=CC=C21)/C=C/O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations