Geometry & MOs

Info

ID:	336791
PubChem CID:	127255798
Reduced:	Br2F3H5C8 (1)
Stoich.:	A2B3C5D8 (1)
Weight, g/mol:	239.9153
ΔH_f, kcal/mol:	-132.69
Dipole, Da:	3.03
IP(EA), eV:	-10.16(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Br)C(F)(F)F)CBr

DOS

IR

Vibrations