Geometry & MOs

Info

ID:	268620
PubChem CID:	103600230
Reduced:	INOBr2H14C16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	442.93817
ΔH_f, kcal/mol:	16.92
Dipole, Da:	4.51
IP(EA), eV:	-9.55(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-iodo-N-(3-propan-2-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC(=C2)Br)I

DOS

IR

Vibrations