Geometry & MOs

Info

ID:	353132
PubChem CID:	127284312
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	367.07574
ΔH_f, kcal/mol:	-119.81
Dipole, Da:	3.01
IP(EA), eV:	-8.93(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorobenzoyl)-N-(2-oxopiperidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCCNC1=O)N2CCCCC2

DOS

IR

Vibrations