Geometry & MOs

Info

ID:	290302
PubChem CID:	104426562
Reduced:	SO3N5C10H17 (1)
Stoich.:	AB3C5D10E17 (1)
Weight, g/mol:	321.066238
ΔH_f, kcal/mol:	-76.75
Dipole, Da:	5.81
IP(EA), eV:	-9.27(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-6-hydrazinylpyridin-3-yl)sulfonylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNS(=O)(=O)C1=CC(=NC=C1)NN

DOS

IR

Vibrations