Geometry & MOs

Info

ID:	356152
PubChem CID:	127291188
Reduced:	O2S2N3C19H23 (1)
Stoich.:	A2B2C3D19E23 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	2.1
IP(EA), eV:	-8.84(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(1-propylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CSCN3C(=O)C(C)(C)C

DOS

IR

Vibrations