Geometry & MOs

Info

ID:	24158
PubChem CID:	608105
Reduced:	FCl2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	234.037834
ΔH_f, kcal/mol:	-75.84
Dipole, Da:	0.51
IP(EA), eV:	-9.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(chloromethyl)-5-fluoro-2,4,6-trimethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1CCl)C)F)C)CCl

DOS

IR

Vibrations