Geometry & MOs

Info

ID:	262659
PubChem CID:	103305811
Reduced:	O2S2N3C11H13 (1)
Stoich.:	A2B2C3D11E13 (1)
Weight, g/mol:	288.125612
ΔH_f, kcal/mol:	-24.35
Dipole, Da:	5.25
IP(EA), eV:	-8.9(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C1=CSC=C1)NS(=O)(=O)C2=C(C=CC=N2)N

DOS

IR

Vibrations