Geometry & MOs

Info

ID:	349109
PubChem CID:	127274835
Reduced:	SN3O3C16H29 (1)
Stoich.:	AB3C3D16E29 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-155.62
Dipole, Da:	2.09
IP(EA), eV:	-8.67(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(1-methyl-5-oxopyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NCCN2CCOC(C2)(C)C

DOS

IR

Vibrations