Geometry & MOs

Info

ID:	410111
PubChem CID:	135082900
Reduced:	NH3S3C4 (1)
Stoich.:	AB3C3D4 (1)
Weight, g/mol:	369.9961
ΔH_f, kcal/mol:	40.23
Dipole, Da:	0.65
IP(EA), eV:	-8.87(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenyldiazenylphenyl)tellanyl acetate

Drug info:

PubChemData

Smile

C1=CSS2=C1N=CS2

DOS

IR

Vibrations