Geometry & MOs

Info

ID:	336789
PubChem CID:	127255796
Reduced:	BrClF2H4C7 (1)
Stoich.:	ABC2D4E7 (1)
Weight, g/mol:	195.965812
ΔH_f, kcal/mol:	-79.64
Dipole, Da:	2.81
IP(EA), eV:	-9.98(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1CBr)Cl)F)F

DOS

IR

Vibrations