Geometry & MOs

Info

ID:	268631
PubChem CID:	103600256
Reduced:	SO3N4H8C10 (1)
Stoich.:	AB3C4D8E10 (1)
Weight, g/mol:	398.87894
ΔH_f, kcal/mol:	-57.53
Dipole, Da:	2.58
IP(EA), eV:	-9.1(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-iodo-N-(2-methylsulfanylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=O)NN=C1C(=O)NC2=C(C=CS2)C(=O)N

DOS

IR

Vibrations