Geometry & MOs

Info

ID:	347541
PubChem CID:	127272396
Reduced:	O2N6C19H24 (1)
Stoich.:	A2B6C19D24 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-21.13
Dipole, Da:	9.59
IP(EA), eV:	-8.92(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)C(=O)N4CCCC4

DOS

IR

Vibrations