Geometry & MOs

Info

ID:	358425
PubChem CID:	127295970
Reduced:	SN3O3C17H23 (1)
Stoich.:	AB3C3D17E23 (1)
Weight, g/mol:	374.177647
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	2.24
IP(EA), eV:	-8.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=C(C=C2S1)NC(=O)N(C)CC3CCCOC3)OC

DOS

IR

Vibrations