Geometry & MOs

Info

ID:	406339
PubChem CID:	135077263
Reduced:	OSiN2C15H30 (1)
Stoich.:	ABC2D15E30 (1)
Weight, g/mol:	283.220565
ΔH_f, kcal/mol:	-73.38
Dipole, Da:	1.34
IP(EA), eV:	-9.06(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-[tert-butyl(dimethyl)silyl]-2-hydroxynon-1-ene-1-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations