Geometry & MOs

Info

ID:	289284
PubChem CID:	104343882
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-24.26
Dipole, Da:	1.92
IP(EA), eV:	-9.43(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-N-ethyl-6-(4-methylphenoxy)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)OCCC2=CC=CC=N2)N

DOS

IR

Vibrations