Geometry & MOs

Info

ID:	407391
PubChem CID:	135079999
Reduced:	SiO4C25H38 (1)
Stoich.:	AB4C25D38 (1)
Weight, g/mol:	416.14858
ΔH_f, kcal/mol:	-216.48
Dipole, Da:	1.31
IP(EA), eV:	-8.52(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-diazonio-1-[(Z)-3-tributylstannylprop-2-enoxy]ethenolate

Drug info:

PubChemData

Smile

C/C=C/C(O[Si](OC(C=C)CC(=O)OCC1=CC=CC=C1)(C(C)C)C(C)C)/C=C/C

DOS

IR

Vibrations