Geometry & MOs

Info

ID:	143959
PubChem CID:	53288138
Reduced:	FSN2O3C18H21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	368.10062
ΔH_f, kcal/mol:	-140.62
Dipole, Da:	4.27
IP(EA), eV:	-8.46(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-N-methylsulfonylanilino)-N-(3-fluorophenyl)butanamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=CC=CC=C1C)N(C2=CC=CC=C2F)S(=O)(=O)C

DOS

IR

Vibrations