Geometry & MOs

Info

ID:	127316
PubChem CID:	50998152
Reduced:	IF2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	311.86467
ΔH_f, kcal/mol:	-60.94
Dipole, Da:	2.5
IP(EA), eV:	-9.61(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-iodo-5-methoxybenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1I)F)F

DOS

IR

Vibrations