Geometry & MOs

Info

ID:	347329
PubChem CID:	127272178
Reduced:	SO2N6C18H20 (1)
Stoich.:	AB2C6D18E20 (1)
Weight, g/mol:	388.102768
ΔH_f, kcal/mol:	24.08
Dipole, Da:	6.09
IP(EA), eV:	-8.93(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=C(C=C2S1)NC(=O)N3CCN(CC3)C4=NN=CC=C4)OC

DOS

IR

Vibrations