Geometry & MOs

Info

ID:	276064
PubChem CID:	103820267
Reduced:	ClSN3O3C13H20 (1)
Stoich.:	ABC3D3E13F20 (1)
Weight, g/mol:	321.095869
ΔH_f, kcal/mol:	-127.18
Dipole, Da:	3.91
IP(EA), eV:	-8.88(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluorophenyl)-2-[3-(methanesulfonamido)propylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)CNCCCNS(=O)(=O)C

DOS

IR

Vibrations