Geometry & MOs

Info

ID:	356958
PubChem CID:	127293024
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	371.166748
ΔH_f, kcal/mol:	-112.14
Dipole, Da:	1.94
IP(EA), eV:	-8.91(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations