Geometry & MOs

Info

ID:	356189
PubChem CID:	127291225
Reduced:	SN3O3C19H31 (1)
Stoich.:	AB3C3D19E31 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-145.9
Dipole, Da:	3.74
IP(EA), eV:	-9.42(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations