Geometry & MOs

Info

ID:	35076
PubChem CID:	7979278
Reduced:	FNSO3H18C20 (1)
Stoich.:	ABCD3E18F20 (1)
Weight, g/mol:	283.099063
ΔH_f, kcal/mol:	-121.55
Dipole, Da:	3.86
IP(EA), eV:	-9.18(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]acetamide

Drug info:

PubChemData

Smile

C1C[C@@]2(N(C1=O)[C@@H](CS2)C(=O)OCC3=CC=CC=C3F)C4=CC=CC=C4

DOS

IR

Vibrations