Geometry & MOs

Info

ID:	353265
PubChem CID:	127284445
Reduced:	N3O4C15H23 (1)
Stoich.:	A3B4C15D23 (1)
Weight, g/mol:	378.136176
ΔH_f, kcal/mol:	-172.14
Dipole, Da:	9.27
IP(EA), eV:	-9.52(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(morpholine-4-carbonyl)piperidine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)C(=O)C3CCC(=O)N3

DOS

IR

Vibrations