Geometry & MOs

Info

ID:	81558
PubChem CID:	49854862
Reduced:	N3O4C10H13 (1)
Stoich.:	A3B4C10D13 (1)
Weight, g/mol:	245.098784
ΔH_f, kcal/mol:	-135.63
Dipole, Da:	7.67
IP(EA), eV:	-10.0(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-(6-morpholin-4-yl-4-oxo-1H-pyrimidin-2-yl)acetate

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)N=C(N2)CC(=O)O

DOS

IR

Vibrations