Geometry & MOs

Info

ID:	349090
PubChem CID:	127274816
Reduced:	OSN5C18H23 (1)
Stoich.:	ABC5D18E23 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	24.57
Dipole, Da:	1.77
IP(EA), eV:	-8.75(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(2-oxopiperidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

DOS

IR

Vibrations