Geometry & MOs

Info

ID:	301878
PubChem CID:	123099065
Reduced:	SN2F3O4C19H19 (1)
Stoich.:	AB2C3D4E19F19 (1)
Weight, g/mol:	452.140593
ΔH_f, kcal/mol:	-274.22
Dipole, Da:	3.37
IP(EA), eV:	-8.3(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinyl-N-(4-phenoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)S(=O)CC(=O)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations