Geometry & MOs

Info

ID:	269986
PubChem CID:	103621712
Reduced:	SN3O4C13H13 (1)
Stoich.:	AB3C4D13E13 (1)
Weight, g/mol:	435.91454
ΔH_f, kcal/mol:	-108.97
Dipole, Da:	9.62
IP(EA), eV:	-9.68(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-iodo-N-(6-methylsulfonylpyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NC2=CN=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations