Geometry & MOs

Info

ID:	336788
PubChem CID:	127255795
Reduced:	FeC4O8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	239.9153
ΔH_f, kcal/mol:	-423.39
Dipole, Da:	3.79
IP(EA), eV:	-9.31(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(bromomethyl)-2-chloro-3,4-difluorobenzene

Drug info:

PubChemData

Smile

CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Fe+2]

DOS

IR

Vibrations