Geometry & MOs

Info

ID:	393757
PubChem CID:	135021637
Reduced:	NSiO3C11H21 (2)
Stoich.:	ABC3D11E21 (2)
Weight, g/mol:	487.265965
ΔH_f, kcal/mol:	-312.14
Dipole, Da:	3.09
IP(EA), eV:	-8.79(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E,4R,5R)-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-3-hydroxy-1-methoxy-1-oxo-5-prop-2-enoxyhex-2-ene-2-diazonium

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H]([C@H](/C(=C(/C(=O)OC)\[N+]#N)/[O-])O[Si](C)(C)C(C)(C)C)OCC=C

DOS

IR

Vibrations