Geometry & MOs

Info

ID:	289287
PubChem CID:	104344000
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	3.16
Dipole, Da:	3.23
IP(EA), eV:	-9.64(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-N-methyl-6-(3-propan-2-ylphenoxy)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)OC2=CC=C(C=C2)CC#N)N

DOS

IR

Vibrations