Geometry & MOs

Info

ID:	413698
PubChem CID:	135086647
Reduced:	SiN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	257.16853
ΔH_f, kcal/mol:	-111.39
Dipole, Da:	0.26
IP(EA), eV:	-9.34(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]-1-triethylsilylethenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations