Geometry & MOs

Info

ID:	289283
PubChem CID:	104343878
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-23.71
Dipole, Da:	0.45
IP(EA), eV:	-9.1(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations