Geometry & MOs

Info

ID:	23342
PubChem CID:	603151
Reduced:	OBr2N2Cl3H11C15 (1)
Stoich.:	AB2C2D3E11F15 (1)
Weight, g/mol:	499.82832
ΔH_f, kcal/mol:	-8.87
Dipole, Da:	3.83
IP(EA), eV:	-8.96(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[1-(4-bromoanilino)-2,2,2-trichloroethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)Br)Br

DOS

IR

Vibrations