Geometry & MOs

Info

ID:	298552
PubChem CID:	117651052
Reduced:	NO2S4C7H7 (1)
Stoich.:	AB2C4D7E7 (1)
Weight, g/mol:	281.13515
ΔH_f, kcal/mol:	-25.06
Dipole, Da:	8.66
IP(EA), eV:	-8.13(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate;hydroxylamine

Drug info:

PubChemData

Smile

C1=CSC(=C2SC=C(S2)C(=O)[O-])S1.[NH4+]

DOS

IR

Vibrations