Geometry & MOs

Info

ID:	285408
PubChem CID:	104104249
Reduced:	NO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	265.052112
ΔH_f, kcal/mol:	-49.82
Dipole, Da:	3.79
IP(EA), eV:	-9.3(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(oxazinane-2-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

C1CCON(C1)C(=O)CC2CC2

DOS

IR

Vibrations