Geometry & MOs

Info

ID:	301849
PubChem CID:	123097824
Reduced:	ClNSO4C20H28 (1)
Stoich.:	ABCD4E20F28 (1)
Weight, g/mol:	384.075548
ΔH_f, kcal/mol:	-184.53
Dipole, Da:	3.32
IP(EA), eV:	-8.96(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfinyl-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)OC(=O)CS(=O)CC(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations