Geometry & MOs

Info

ID:	406582
PubChem CID:	135078103
Reduced:	SiN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	263.121579
ΔH_f, kcal/mol:	-58.9
Dipole, Da:	1.1
IP(EA), eV:	-9.53(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-hydroxy-2-(1-phenylethoxy)-1-trimethylsilylethenediazonium

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)O/C(=C(\[N+]#N)/[Si](C)(C)C)/[O-]

DOS

IR

Vibrations