Geometry & MOs

Info

ID:	73456
PubChem CID:	48417757
Reduced:	S2N3O4C18H23 (1)
Stoich.:	A2B3C4D18E23 (1)
Weight, g/mol:	416.120607
ΔH_f, kcal/mol:	-140.91
Dipole, Da:	6.13
IP(EA), eV:	-8.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorophenyl)-N-[2-methyl-3-(propylsulfonylamino)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1C)NC(=O)CNC(=O)C2=CC=C(S2)C

DOS

IR

Vibrations