Geometry & MOs

Info

ID:	133465
PubChem CID:	51530975
Reduced:	SN2O3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	353.096476
ΔH_f, kcal/mol:	-87.22
Dipole, Da:	3.2
IP(EA), eV:	-8.11(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-(N-ethyl-3-methylanilino)ethyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C)C2=CC=CC(=C2)C

DOS

IR

Vibrations