Geometry & MOs

Info

ID:	356296
PubChem CID:	127291369
Reduced:	SN3O3C15H27 (1)
Stoich.:	AB3C3D15E27 (1)
Weight, g/mol:	394.240248
ΔH_f, kcal/mol:	-145.52
Dipole, Da:	3.13
IP(EA), eV:	-8.86(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations