Geometry & MOs

Info

ID:	413867
PubChem CID:	135086818
Reduced:	SiN2O3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	361.194744
ΔH_f, kcal/mol:	-112.86
Dipole, Da:	1.09
IP(EA), eV:	-8.9(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC/C=C(/C(=C(\[O-])/OCC1=CC=CC=C1)/[N+]#N)\O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations