Geometry & MOs

Info

ID:	81557
PubChem CID:	49854861
Reduced:	NaN3O4C10H12 (1)
Stoich.:	AB3C4D10E12 (1)
Weight, g/mol:	239.090606
ΔH_f, kcal/mol:	-122.32
Dipole, Da:	37.39
IP(EA), eV:	-8.13(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-morpholin-4-yl-4-oxo-1H-pyrimidin-2-yl)acetic acid

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)N=C(N2)CC(=O)[O-].[Na+]

DOS

IR

Vibrations