Geometry & MOs

Info

ID:	406509
PubChem CID:	135077879
Reduced:	OSnS2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	273.030504
ΔH_f, kcal/mol:	-47.62
Dipole, Da:	1.04
IP(EA), eV:	-8.19(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-4-pyridin-2-yloxadiazol-3-ium-5-olate

Drug info:

PubChemData

Smile

CCC1=C2C(=C(C=C1)OC)S[Sn](S2)(C)C

DOS

IR

Vibrations