Geometry & MOs

Info

ID:	289301
PubChem CID:	104344439
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	338.03784
ΔH_f, kcal/mol:	-70.0
Dipole, Da:	2.08
IP(EA), eV:	-9.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-bromopyridin-3-yl)oxy-N-ethyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)OC2=CC=CC=C2CO)N

DOS

IR

Vibrations