Geometry & MOs

Info

ID:	387784
PubChem CID:	134986916
Reduced:	IN2O2C9H15 (1)
Stoich.:	AB2C2D9E15 (1)
Weight, g/mol:	183.113353
ΔH_f, kcal/mol:	-48.33
Dipole, Da:	6.02
IP(EA), eV:	-8.4(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=NC(=[N+](C=C1)C)OCC.[I-]

DOS

IR

Vibrations