Geometry & MOs

Info

ID:	8820
PubChem CID:	81895
Reduced:	OBr3H5C8 (1)
Stoich.:	AB3C5D8 (1)
Weight, g/mol:	355.787
ΔH_f, kcal/mol:	9.61
Dipole, Da:	3.34
IP(EA), eV:	-10.16(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-tribromo-1-phenylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(Br)(Br)Br

DOS

IR

Vibrations