Geometry & MOs

Info

ID:	358377
PubChem CID:	127295922
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	-79.3
Dipole, Da:	4.97
IP(EA), eV:	-8.7(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)N(C)CC3CCCOC3

DOS

IR

Vibrations