Geometry & MOs

Info

ID:	8546
PubChem CID:	79007
Reduced:	Br2C3F3H3 (1)
Stoich.:	A2B3C3D3 (1)
Weight, g/mol:	255.85331
ΔH_f, kcal/mol:	-163.8
Dipole, Da:	2.41
IP(EA), eV:	-10.87(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dibromo-1,1,1-trifluoropropane

Drug info:

PubChemData

Smile

CC(C(F)(F)F)(Br)Br

DOS

IR

Vibrations