Geometry & MOs

Info

ID:	39834
PubChem CID:	8142538
Reduced:	FSO2N4C19H23 (1)
Stoich.:	ABC2D4E19F23 (1)
Weight, g/mol:	370.066653
ΔH_f, kcal/mol:	-82.61
Dipole, Da:	12.1
IP(EA), eV:	-8.72(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5R)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(3-chloro-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