Geometry & MOs

Info

ID:	42693
PubChem CID:	8149874
Reduced:	FOS2N3H16C19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	292.067521
ΔH_f, kcal/mol:	-8.53
Dipole, Da:	2.95
IP(EA), eV:	-8.72(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl-(2-phenylethyl)azanium

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N[C@@H](C)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)F

DOS

IR

Vibrations