Geometry & MOs

Info

ID:	268932
PubChem CID:	103602558
Reduced:	ClSN2O3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	320.983812
ΔH_f, kcal/mol:	-75.87
Dipole, Da:	1.2
IP(EA), eV:	-8.51(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[4-(trifluoromethylsulfanyl)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(O3)Cl

DOS

IR

Vibrations