Geometry & MOs

Info

ID:	356279
PubChem CID:	127291352
Reduced:	SO2N3C21H37 (1)
Stoich.:	AB2C3D21E37 (1)
Weight, g/mol:	379.229348
ΔH_f, kcal/mol:	-136.06
Dipole, Da:	1.35
IP(EA), eV:	-8.86(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NC2CCN(CC2)CC3CCCC3

DOS

IR

Vibrations