Geometry & MOs

Info

ID:	342802
PubChem CID:	127265965
Reduced:	ClSN3O4C13H16 (1)
Stoich.:	ABC3D4E13F16 (1)
Weight, g/mol:	330.935195
ΔH_f, kcal/mol:	-95.55
Dipole, Da:	3.7
IP(EA), eV:	-10.06(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4,6-trichloropyridin-3-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CN(CC)S(=O)(=O)C1=CC2=C(C=C1)ON=C2Cl

DOS

IR

Vibrations