Geometry & MOs

Info

ID:	383865
PubChem CID:	134975886
Reduced:	BrClC12H14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	285.938884
ΔH_f, kcal/mol:	15.94
Dipole, Da:	2.45
IP(EA), eV:	-9.49(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trichloropropylsulfonylbenzene

Drug info:

PubChemData

Smile

CC1(C(C1(Cl)Br)(C)C2=CC=CC=C2)C

DOS

IR

Vibrations