Geometry & MOs

Info

ID:	382486
PubChem CID:	134973683
Reduced:	SiO3C22H32 (1)
Stoich.:	AB3C22D32 (1)
Weight, g/mol:	347.160697
ΔH_f, kcal/mol:	-173.15
Dipole, Da:	2.67
IP(EA), eV:	-9.01(0.3)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1Z)-8-(3,5-dimethoxyphenyl)-1-ethoxy-1,3-dihydroxyocta-1,6,7-triene-2-diazonium

Drug info:

PubChemData

Smile

CCC1=C(C(C=C(C1)O[Si](C)(C)C)C(C2=CC=CC=C2)C(=O)OC)CC

DOS

IR

Vibrations