Geometry & MOs

Info

ID:	407245
PubChem CID:	135079637
Reduced:	SiO2C26H36 (1)
Stoich.:	AB2C26D36 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-103.94
Dipole, Da:	1.81
IP(EA), eV:	-8.34(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,5E)-2-[(E)-2-diazonioethenyl]-1-methoxy-6,10-dimethylundeca-1,5,9-trien-1-olate

Drug info:

PubChemData

Smile

C/C=C/C(O[Si](OC(C1=CC=CC2=CC=CC=C12)C=C)(C(C)C)C(C)C)/C=C/C

DOS

IR

Vibrations