Geometry & MOs

Info

ID:	389618
PubChem CID:	134994089
Reduced:	PSO4C10H23 (1)
Stoich.:	ABC4D10E23 (1)
Weight, g/mol:	375.940721
ΔH_f, kcal/mol:	-248.64
Dipole, Da:	4.08
IP(EA), eV:	-8.37(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-propan-2-yloxy-2-(trichloro-lambda4-tellanyl)cyclohexane

Drug info:

PubChemData

Smile

CCCCOP(=O)(CS(=O)C)OCCCC

DOS

IR

Vibrations