Geometry & MOs

Info

ID:	356162
PubChem CID:	127291198
Reduced:	SN2O2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-79.19
Dipole, Da:	7.74
IP(EA), eV:	-8.83(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N2CCC2

DOS

IR

Vibrations