Geometry & MOs

Info

ID:	381953
PubChem CID:	134972826
Reduced:	SiO2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	314.126657
ΔH_f, kcal/mol:	-136.55
Dipole, Da:	2.33
IP(EA), eV:	-8.47(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-diazonio-1-ethoxy-8-(2-methoxyphenyl)-1-oxoocta-2,6,7-trien-3-olate

Drug info:

PubChemData

Smile

CC=C(/C=C/OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations