Geometry & MOs

Info

ID:	20640
PubChem CID:	584956
Reduced:	SN2O2F3H15C17 (1)
Stoich.:	AB2C2D3E15F17 (1)
Weight, g/mol:	368.080633
ΔH_f, kcal/mol:	-202.98
Dipole, Da:	4.04
IP(EA), eV:	-9.14(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-N-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations