Geometry & MOs

Info

ID:	24212
PubChem CID:	608442
Reduced:	ClOH2Br3C3 (1)
Stoich.:	ABC2D3E3 (1)
Weight, g/mol:	327.73238
ΔH_f, kcal/mol:	-27.65
Dipole, Da:	1.77
IP(EA), eV:	-10.78(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3-tribromo-3-chloropropan-2-one

Drug info:

PubChemData

Smile

C(C(=O)C(Br)Br)(Cl)Br

DOS

IR

Vibrations