Geometry & MOs

Info

ID:	8547
PubChem CID:	79008
Reduced:	BrOH2C3F3 (1)
Stoich.:	ABC2D3E3 (1)
Weight, g/mol:	189.92411
ΔH_f, kcal/mol:	-188.09
Dipole, Da:	2.78
IP(EA), eV:	-11.24(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-1,1,1-trifluoropropan-2-one

Drug info:

PubChemData

Smile

C(C(=O)C(F)(F)F)Br

DOS

IR

Vibrations