Geometry & MOs

Info

ID:	229987
PubChem CID:	87569826
Reduced:	NOCl2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	1191.8863
ΔH_f, kcal/mol:	14.69
Dipole, Da:	2.39
IP(EA), eV:	-9.39(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyltin(2+);(Z)-4-(1,1-diiodooctoxy)-4-oxobut-2-enoate

Drug info:

PubChemData

Smile

CC(=NO)C1=CC=CC(=C1)C=C(Cl)Cl

DOS

IR

Vibrations