Geometry & MOs

Info

ID:	213793
PubChem CID:	81064981
Reduced:	NSCl3O3C12H16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	292.064841
ΔH_f, kcal/mol:	-129.44
Dipole, Da:	4.12
IP(EA), eV:	-9.77(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC(=CC(=C1Cl)CCl)Cl

DOS

IR

Vibrations