Geometry & MOs

Info

ID:	370559
PubChem CID:	127339694
Reduced:	O2N5C20H23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	329.131031
ΔH_f, kcal/mol:	-17.01
Dipole, Da:	2.36
IP(EA), eV:	-9.03(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)N(C=N2)CC(=O)N3CCC(CC3)C4=CN(N=C4)C

DOS

IR

Vibrations