Geometry & MOs

Info

ID:	143958
PubChem CID:	53287962
Reduced:	FSN2O4C16H19 (1)
Stoich.:	ABC2D4E16F19 (1)
Weight, g/mol:	364.125692
ΔH_f, kcal/mol:	-162.68
Dipole, Da:	6.57
IP(EA), eV:	-9.17(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-N-methylsulfonylanilino)-N-(2-methylphenyl)butanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N(CCCC(=O)NCC1=CC=CO1)C2=CC=CC=C2F

DOS

IR

Vibrations