Geometry & MOs

Info

ID:	268650
PubChem CID:	103600319
Reduced:	BrF2O2N3H6C11 (1)
Stoich.:	AB2C2D3E6F11 (1)
Weight, g/mol:	540.80352
ΔH_f, kcal/mol:	-102.28
Dipole, Da:	2.04
IP(EA), eV:	-9.59(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-iodo-N-(3-iodo-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=O)NN=C1C(=O)NC2=C(C=C(C=C2Br)F)F

DOS

IR

Vibrations