Geometry & MOs

Info

ID:	411305
PubChem CID:	135084118
Reduced:	SiN2O2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	251.121579
ΔH_f, kcal/mol:	-39.9
Dipole, Da:	5.19
IP(EA), eV:	-10.08(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-2-[1-(2-trimethylsilylethynyl)cyclopentyl]oxyethenediazonium

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC1(CCCC1)O/C(=C\[N+]#N)/[O-]

DOS

IR

Vibrations