Geometry & MOs

Info

ID:	77878
PubChem CID:	49666155
Reduced:	SF2O2N4H16C20 (1)
Stoich.:	AB2C2D4E16F20 (1)
Weight, g/mol:	375.125277
ΔH_f, kcal/mol:	-47.57
Dipole, Da:	5.85
IP(EA), eV:	-9.38(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-2-(2-oxo-3-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN=C2N1C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3F)C4=CC(=CC=C4)F

DOS

IR

Vibrations