Geometry & MOs

Info

ID:	250184
PubChem CID:	103094709
Reduced:	ClN3O3C10H12 (1)
Stoich.:	AB3C3D10E12 (1)
Weight, g/mol:	281.999654
ΔH_f, kcal/mol:	-105.41
Dipole, Da:	2.02
IP(EA), eV:	-9.23(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3-chloropyridin-2-yl)butane-1-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)NC1=C(C=CC=N1)Cl

DOS

IR

Vibrations