Geometry & MOs

Info

ID:	397063
PubChem CID:	135029665
Reduced:	SiN2O5C16H28 (1)
Stoich.:	AB2C5D16E28 (1)
Weight, g/mol:	357.184574
ΔH_f, kcal/mol:	-204.01
Dipole, Da:	2.62
IP(EA), eV:	-8.97(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E,5S)-6-[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/C(=C(/C(=O)OC)\[N+]#N)/[O-])OCC=C

DOS

IR

Vibrations