Geometry & MOs

Info

ID:	355268
PubChem CID:	127288200
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	385.149384
ΔH_f, kcal/mol:	-54.34
Dipole, Da:	3.97
IP(EA), eV:	-8.81(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]propan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1)C(=O)N2CCCC(C2)N(C)C

DOS

IR

Vibrations