Geometry & MOs

Info

ID:	52371
PubChem CID:	12015213
Reduced:	N3C8H15 (1)
Stoich.:	A3B8C15 (1)
Weight, g/mol:	162.004136
ΔH_f, kcal/mol:	24.72
Dipole, Da:	2.86
IP(EA), eV:	-8.6(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-methyl-5,6-dioxopyrimidin-2-olate

Drug info:

PubChemData

Smile

CC1=CC(=NN1)CCN(C)C

DOS

IR

Vibrations