Geometry & MOs

Info

ID:	347620
PubChem CID:	127272486
Reduced:	O2N6C19H28 (1)
Stoich.:	A2B6C19D28 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	-21.0
Dipole, Da:	9.57
IP(EA), eV:	-8.75(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentanecarbonyl)-N-ethyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)C3=NN=C(C=C3)N4CCCC4

DOS

IR

Vibrations