Geometry & MOs

Info

ID:	39833
PubChem CID:	8142537
Reduced:	FSO2N4C19H23 (1)
Stoich.:	ABC2D4E19F23 (1)
Weight, g/mol:	390.152575
ΔH_f, kcal/mol:	-83.08
Dipole, Da:	8.05
IP(EA), eV:	-8.84(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5R)-2-[(2Z)-2-(1-cyclohexylethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

C/C(=N/NC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=C(C=C2)F)/C3CCCCC3

DOS

IR

Vibrations