Geometry & MOs

Info

ID:	383617
PubChem CID:	134975429
Reduced:	ClS3O4C6H9 (1)
Stoich.:	AB3C4D6E9 (1)
Weight, g/mol:	246.021435
ΔH_f, kcal/mol:	14.41
Dipole, Da:	11.42
IP(EA), eV:	-9.17(-3.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-2-(2-chloro-2-methylpropyl)-1,3-benzodioxole

Drug info:

PubChemData

Smile

CC1=C(SS(=C1SC)OCl(=O)(=O)=O)C

DOS

IR

Vibrations