Geometry & MOs

Info

ID:	3572
PubChem CID:	9806
Reduced:	BrF3H4C7 (1)
Stoich.:	AB3C4D7 (1)
Weight, g/mol:	223.94485
ΔH_f, kcal/mol:	-134.07
Dipole, Da:	4.0
IP(EA), eV:	-10.13(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-(trifluoromethyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)Br

DOS

IR

Vibrations