Geometry & MOs

Info

ID:	389609
PubChem CID:	134994002
Reduced:	NS2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	627.6667
ΔH_f, kcal/mol:	58.05
Dipole, Da:	5.43
IP(EA), eV:	-7.7(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-1-chloro-2-(triiodo-lambda4-tellanyl)cyclohexane

Drug info:

PubChemData

Smile

C1CSCS(=NC2=CC=CC=C2)C1

DOS

IR

Vibrations