Geometry & MOs

Info

ID:	244098
PubChem CID:	99313646
Reduced:	SN3O6H19C21 (1)
Stoich.:	AB3C6D19E21 (1)
Weight, g/mol:	357.059483
ΔH_f, kcal/mol:	-164.91
Dipole, Da:	8.71
IP(EA), eV:	-8.62(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-oxo-1H-pyridin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CNC4=O)OC1

DOS

IR

Vibrations