Geometry & MOs

Info

ID:	413179
PubChem CID:	135086124
Reduced:	SiN2O3C14H26 (1)
Stoich.:	AB2C3D14E26 (1)
Weight, g/mol:	299.179094
ΔH_f, kcal/mol:	-152.28
Dipole, Da:	1.86
IP(EA), eV:	-8.91(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations