Geometry & MOs

Info

ID:	127309
PubChem CID:	50997847
Reduced:	ClFHIBr2C6 (1)
Stoich.:	ABCDE2F6 (1)
Weight, g/mol:	345.8257
ΔH_f, kcal/mol:	1.61
Dipole, Da:	0.74
IP(EA), eV:	-9.75(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-5-chloro-4-iodo-2-methoxybenzene

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1Br)I)Br)Cl)F

DOS

IR

Vibrations