Geometry & MOs

Info

ID:	220021
PubChem CID:	85165153
Reduced:	ClNiO3S3N8H19C22 (1)
Stoich.:	ABC3D3E8F19G22 (1)
Weight, g/mol:	634.27331
ΔH_f, kcal/mol:	114.34
Dipole, Da:	6.94
IP(EA), eV:	-8.74(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tributyl(1-tributylstannylbut-2-enyl)stannane

Drug info:

PubChemData

Smile

CC1=NN(C(=N)C1=C([S-])SN=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)C4=CC=CC=C4.Cl[Ni]

DOS

IR

Vibrations