Geometry & MOs

Info

ID:	367766
PubChem CID:	127325766
Reduced:	FSN2O2H17C18 (1)
Stoich.:	ABC2D2E17F18 (1)
Weight, g/mol:	332.076553
ΔH_f, kcal/mol:	-55.22
Dipole, Da:	2.85
IP(EA), eV:	-9.35(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)F)C

DOS

IR

Vibrations