Geometry & MOs

Info

ID:	22895
PubChem CID:	599580
Reduced:	NOBr2Cl2H7C13 (1)
Stoich.:	ABC2D2E7F13 (1)
Weight, g/mol:	422.8251
ΔH_f, kcal/mol:	-7.81
Dipole, Da:	2.94
IP(EA), eV:	-9.22(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(2,4-dibromophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C(=O)NC2=C(C=C(C=C2)Br)Br

DOS

IR

Vibrations