Geometry & MOs

Info

ID:	262579
PubChem CID:	103302059
Reduced:	O2S3N4C10H16 (1)
Stoich.:	A2B3C4D10E16 (1)
Weight, g/mol:	290.087118
ΔH_f, kcal/mol:	-23.89
Dipole, Da:	5.92
IP(EA), eV:	-8.86(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylsulfanylpropan-2-yl)-3-hydrazinylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1CSC(CS1)CNS(=O)(=O)C2=C(C=CC=N2)NN

DOS

IR

Vibrations