Geometry & MOs

Info

ID:	349042
PubChem CID:	127274768
Reduced:	SN3O5C18H27 (1)
Stoich.:	AB3C5D18E27 (1)
Weight, g/mol:	327.161663
ΔH_f, kcal/mol:	-229.59
Dipole, Da:	2.45
IP(EA), eV:	-8.46(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CSCC(=O)N2CCN(CC2)C(=O)CN3C(=O)CCC3=O

DOS

IR

Vibrations