Geometry & MOs

Info

ID:	179804
PubChem CID:	76534225
Reduced:	ClNaN3O4C10H11 (1)
Stoich.:	ABC3D4E10F11 (1)
Weight, g/mol:	273.051634
ΔH_f, kcal/mol:	-183.87
Dipole, Da:	11.35
IP(EA), eV:	-9.6(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-4-morpholin-4-yl-6-oxo-5H-pyrimidin-2-yl)acetic acid

Drug info:

PubChemData

Smile

C1COCCN1C2=NC(=NC(=O)C2Cl)CC(=O)[O-].[Na+]

DOS

IR

Vibrations