Geometry & MOs

Info

ID:	128304
PubChem CID:	51038489
Reduced:	ClOSF3N3H9C14 (1)
Stoich.:	ABCD3E3F9G14 (1)
Weight, g/mol:	391.060232
ΔH_f, kcal/mol:	-122.62
Dipole, Da:	5.51
IP(EA), eV:	-8.76(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-hydroxy-2-naphthalen-2-yl-N-[3-(trifluoromethyl)imidazo[5,1-b][1,3]thiazol-7-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)NC2=C3N(C=N2)C(=CS3)C(F)(F)F)Cl

DOS

IR

Vibrations