Geometry & MOs

Info

ID:	387783
PubChem CID:	134986915
Reduced:	ON3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	310.01782
ΔH_f, kcal/mol:	-6.3
Dipole, Da:	5.11
IP(EA), eV:	-7.9(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diethoxy-1-methylpyrimidin-1-ium;iodide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C(NC(=N2)N)C)C1=O)C

DOS

IR

Vibrations