Geometry & MOs

Info

ID:	234693
PubChem CID:	92303318
Reduced:	SO2N4C13H14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	290.083747
ΔH_f, kcal/mol:	-2.79
Dipole, Da:	6.33
IP(EA), eV:	-9.0(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5R)-2-[(2Z)-2-ethylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations