Geometry & MOs

Info

ID:	269992
PubChem CID:	103621807
Reduced:	ClO2S2N3H8C12 (1)
Stoich.:	AB2C2D3E8F12 (1)
Weight, g/mol:	458.93309
ΔH_f, kcal/mol:	8.07
Dipole, Da:	3.0
IP(EA), eV:	-9.46(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-ethoxy-4-methylphenyl)-2-iodobenzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1NS(=O)(=O)C3=CN=C(C=C3)Cl)SC=N2

DOS

IR

Vibrations