Geometry & MOs

Info

ID:	422385
PubChem CID:	135117734
Reduced:	N2O4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	280.133554
ΔH_f, kcal/mol:	-140.34
Dipole, Da:	4.43
IP(EA), eV:	-8.96(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-5-fluoro-4-methoxypyrimidin-2-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3(CCN(CC3)C(=O)C4(CC4)C(=O)N)OCC2

DOS

IR

Vibrations