Geometry & MOs

Info

ID:	357084
PubChem CID:	127293154
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-154.83
Dipole, Da:	5.85
IP(EA), eV:	-8.74(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CN3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations