Geometry & MOs

Info

ID:	200803
PubChem CID:	79446872
Reduced:	FBr2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	481.8515
ΔH_f, kcal/mol:	-27.14
Dipole, Da:	1.67
IP(EA), eV:	-9.03(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-[3-bromo-2-(bromomethyl)-2-(2-fluorophenyl)propyl]-2-fluorobenzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(CBr)(CBr)C2=CC=CC=C2F)C

DOS

IR

Vibrations