Geometry & MOs

Info

ID:	301850
PubChem CID:	123098024
Reduced:	SN2F3O3H15C17 (1)
Stoich.:	AB2C3D3E15F17 (1)
Weight, g/mol:	384.010219
ΔH_f, kcal/mol:	-229.51
Dipole, Da:	4.83
IP(EA), eV:	-8.73(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfinyl-N-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations