Geometry & MOs

Info

ID:	410523
PubChem CID:	135083321
Reduced:	AuS2C3H6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	336.84242
ΔH_f, kcal/mol:	99.41
Dipole, Da:	5.47
IP(EA), eV:	-9.44(-2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-chloro-1lambda4,2-diselena-3,5-diazacyclopenta-3,5-dien-4-yl)benzonitrile

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].[CH3-].C(=S)(C(=S)[S-])[S-].[Au+3].[Au+3]

DOS

IR

Vibrations