Geometry & MOs

Info

ID:	387758
PubChem CID:	134986755
Reduced:	SSiN2O2C12H22 (1)
Stoich.:	ABC2D2E12F22 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-80.04
Dipole, Da:	8.25
IP(EA), eV:	-8.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-diazonio-3-hydroxy-1-phenylhex-1-en-1-olate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C(\N(C)C[Si](C)(C)C)/SC)/C#N

DOS

IR

Vibrations