Geometry & MOs

Info

ID:	68479
PubChem CID:	46508499
Reduced:	SF2N3O4C20H23 (1)
Stoich.:	AB2C3D4E20F23 (1)
Weight, g/mol:	435.162806
ΔH_f, kcal/mol:	-217.75
Dipole, Da:	5.3
IP(EA), eV:	-9.45(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(3-fluoro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=C(C=CC(=C3)F)F

DOS

IR

Vibrations