Geometry & MOs

Info

ID:	21015
PubChem CID:	586768
Reduced:	ON3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	153.090212
ΔH_f, kcal/mol:	-23.97
Dipole, Da:	1.36
IP(EA), eV:	-9.11(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-6-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=C1)C)N

DOS

IR

Vibrations