Geometry & MOs

Info

ID:	32309
PubChem CID:	6436454
Reduced:	ClO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	690.315371
ΔH_f, kcal/mol:	24.26
Dipole, Da:	9.83
IP(EA), eV:	-9.1(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyltin;(Z)-4-octoxy-4-oxobut-2-enoic acid

Drug info:

PubChemData

Smile

CN\1C=CN(/C1=C\[NH+]=O)COC/C=C\C2=CC=CC=C2.[Cl-]

DOS

IR

Vibrations