Geometry & MOs

Info

ID:	246153
PubChem CID:	103047054
Reduced:	BrFOCl3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	437.88561
ΔH_f, kcal/mol:	-64.3
Dipole, Da:	1.38
IP(EA), eV:	-9.49(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-5-(bromomethyl)-2-[(5-chloro-2-fluorophenyl)methoxy]-3-methoxybenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)COC2=C(C=C(C=C2Cl)Cl)CBr)F

DOS

IR

Vibrations