Geometry & MOs

Info

ID:	356386
PubChem CID:	127291459
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	-147.7
Dipole, Da:	2.15
IP(EA), eV:	-8.99(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpyrrolidin-3-yl)-3-(2-methylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3CCCOC3

DOS

IR

Vibrations