Geometry & MOs

Info

ID:	292348
PubChem CID:	114917292
Reduced:	OCl2N2C13H16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	296.974168
ΔH_f, kcal/mol:	-40.02
Dipole, Da:	4.59
IP(EA), eV:	-9.78(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2-sulfamoylethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCCC1)C(=O)C2=CC(=NC=C2Cl)Cl

DOS

IR

Vibrations