Geometry & MOs

Info

ID:	378223
PubChem CID:	134224299
Reduced:	FNO3H16C22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	284.099477
ΔH_f, kcal/mol:	-69.58
Dipole, Da:	9.84
IP(EA), eV:	-8.87(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorophenyl)sulfanylamino]-3-methyl-N-(2-oxoethyl)butanamide

Drug info:

PubChemData

Smile

C=C(C1=CC=CC=C1NC2=CC=C(C=C2)C(=O)O)C(=O)C3=CC=CC=C3F

DOS

IR

Vibrations