Geometry & MOs

Info

ID:	124639
PubChem CID:	50890595
Reduced:	FNSO4C17H18 (1)
Stoich.:	ABCD4E17F18 (1)
Weight, g/mol:	322.078742
ΔH_f, kcal/mol:	-173.59
Dipole, Da:	6.45
IP(EA), eV:	-9.56(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CN(C1=CC(=CC=C1)F)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations