Geometry & MOs

Info

ID:	268847
PubChem CID:	103601214
Reduced:	OSCl2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	333.96164
ΔH_f, kcal/mol:	-39.08
Dipole, Da:	3.47
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-bromophenyl)methoxy]-1,2,4,5-tetrafluorobenzene

Drug info:

PubChemData

Smile

CSCCOC1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations