Geometry & MOs

Info

ID:	410544
PubChem CID:	135083343
Reduced:	SiN2O2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	249.105929
ΔH_f, kcal/mol:	-20.47
Dipole, Da:	7.7
IP(EA), eV:	-8.38(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-phenyl-4-(trimethylsilylmethyl)-2H-oxadiazol-3-ium-5-one

Drug info:

PubChemData

Smile

C[Si](C)(C)CC1=C(ON=[N+]1C2=CC=CC=C2)[O-]

DOS

IR

Vibrations