Geometry & MOs

Info

ID:	263765
PubChem CID:	103396442
Reduced:	OF2Br3H9C14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	367.96097
ΔH_f, kcal/mol:	-83.64
Dipole, Da:	3.94
IP(EA), eV:	-9.46(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-5-(1-bromo-3,3-dimethylbutyl)-2-fluoro-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(C2=CC(=CC(=C2)Br)F)Br)Br)F

DOS

IR

Vibrations