Geometry & MOs

Info

ID:	259883
PubChem CID:	103176335
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-27.69
Dipole, Da:	2.28
IP(EA), eV:	-9.26(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-6-(2-ethyl-6-methylpyridin-3-yl)oxy-5-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=NC(=NC(=C2)NC)COC

DOS

IR

Vibrations