Geometry & MOs

Info

ID:	407490
PubChem CID:	135080235
Reduced:	OSiC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	232.005785
ΔH_f, kcal/mol:	-46.61
Dipole, Da:	3.23
IP(EA), eV:	-9.14(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-2,3-dichloropropyl]-1,3-benzodioxole

Drug info:

PubChemData

Smile

C/C(=C/C(=O)C)/[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations