Geometry & MOs

Info

ID:	248356
PubChem CID:	103080919
Reduced:	ClN3O3C11H14 (1)
Stoich.:	AB3C3D11E14 (1)
Weight, g/mol:	341.036768
ΔH_f, kcal/mol:	-56.01
Dipole, Da:	4.16
IP(EA), eV:	-9.12(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-N-[2-[2-(dimethylamino)ethoxy]ethyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations