Geometry & MOs

Info

ID:	129239
PubChem CID:	51072032
Reduced:	ClNSO4C8H8 (1)
Stoich.:	ABCD4E8F8 (1)
Weight, g/mol:	281.90569
ΔH_f, kcal/mol:	-136.18
Dipole, Da:	3.99
IP(EA), eV:	-10.53(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5-iodopyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(N=CC(=C1)Cl)S(=O)(=O)C

DOS

IR

Vibrations