Geometry & MOs

Info

ID:	45053
PubChem CID:	10507553
Reduced:	SnN2S4H22C24 (1)
Stoich.:	AB2C4D22E24 (1)
Weight, g/mol:	465.24297
ΔH_f, kcal/mol:	162.16
Dipole, Da:	4.58
IP(EA), eV:	-8.17(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(SC(=S)N3C=CC=C3)SC(=S)N4C=CC=C4

DOS

IR

Vibrations