Geometry & MOs

Info

ID:	39832
PubChem CID:	8142535
Reduced:	ClSN2O4H11C18 (1)
Stoich.:	ABC2D4E11F18 (1)
Weight, g/mol:	390.152575
ΔH_f, kcal/mol:	-92.87
Dipole, Da:	3.51
IP(EA), eV:	-9.28(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)[C@H](OC2=O)C3=C(N(C(=S)NC3=O)C4=CC=CC=C4Cl)O

DOS

IR

Vibrations