Geometry & MOs

Info

ID:	352562
PubChem CID:	127283650
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-53.31
Dipole, Da:	3.24
IP(EA), eV:	-8.97(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C1C(=O)NN2C)C)CC(=O)NC(C)C3=CC4=C(CCCC4)C=C3

DOS

IR

Vibrations