Geometry & MOs

Info

ID:	389721
PubChem CID:	134994712
Reduced:	SN2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	283.917697
ΔH_f, kcal/mol:	81.12
Dipole, Da:	8.51
IP(EA), eV:	-8.1(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-(trichloromethylsulfanyloxy)cyclohexane

Drug info:

PubChemData

Smile

CS(=NC1=CC=CC=C1C#N)C

DOS

IR

Vibrations