Geometry & MOs

Info

ID:	401509
PubChem CID:	135051491
Reduced:	ClS2O4C12H13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	267.91437
ΔH_f, kcal/mol:	35.37
Dipole, Da:	14.9
IP(EA), eV:	-10.13(-2.9)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2Z)-2-(diselenol-3-ylidene)ethylidene]-dimethylazanium

Drug info:

PubChemData

Smile

CCC1=S(SC(=C1C)C2=CC=CC=C2)OCl(=O)(=O)=O

DOS

IR

Vibrations