Geometry & MOs

Info

ID:	347529
PubChem CID:	127272384
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-137.24
Dipole, Da:	2.63
IP(EA), eV:	-9.55(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-quinolin-3-yl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=CN=CC=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations