Geometry & MOs

Info

ID:	352604
PubChem CID:	127283693
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-53.7
Dipole, Da:	1.53
IP(EA), eV:	-8.59(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbutanoyl)-N-(3-oxo-3-piperidin-1-ylpropyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C3CCCCC3C(=O)NCCC4=CN(N=C4)C

DOS

IR

Vibrations