Geometry & MOs

Info

ID:	347548
PubChem CID:	127272403
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-41.41
Dipole, Da:	0.49
IP(EA), eV:	-9.07(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)C(=O)N4CCCC4

DOS

IR

Vibrations