Geometry & MOs

Info

ID:	361952
PubChem CID:	127304948
Reduced:	O2N3C19H31 (1)
Stoich.:	A2B3C19D31 (1)
Weight, g/mol:	345.208613
ΔH_f, kcal/mol:	-66.26
Dipole, Da:	1.7
IP(EA), eV:	-8.56(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CCC1CCCN(C1)C(C)(C)CNC(=O)C2=NOC3=C2CCCC3

DOS

IR

Vibrations