Geometry & MOs

Info

ID:	354749
PubChem CID:	127287509
Reduced:	SO2N3C18H33 (1)
Stoich.:	AB2C3D18E33 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-121.12
Dipole, Da:	6.64
IP(EA), eV:	-8.65(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC(C)NC(=O)C2CSCN2C(=O)C(C)(C)C

DOS

IR

Vibrations