Geometry & MOs

Info

ID:	389619
PubChem CID:	134994104
Reduced:	OTeCl3C9H17 (1)
Stoich.:	ABC3D9E17 (1)
Weight, g/mol:	302.029892
ΔH_f, kcal/mol:	-134.73
Dipole, Da:	4.76
IP(EA), eV:	-9.73(-2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-3-ethyl-5,8-dimethyl-1-oxo-3,4-dihydronaphthalen-2-yl) thiohypochlorite

Drug info:

PubChemData

Smile

CC(C)O[C@@H]1CCCC[C@H]1[Te](Cl)(Cl)Cl

DOS

IR

Vibrations