Geometry & MOs

Info

ID:	441883
PubChem CID:	135246438
Reduced:	NF2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-137.41
Dipole, Da:	5.58
IP(EA), eV:	-9.84(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(2,3-dihydro-1-benzofuran-7-yl)pyridin-2-yl]oxy-N-methyl-N-(2-methylpropyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)F)C2=C(N=CC=C2)CC3=CN=C(C=C3)C(F)(F)F

DOS

IR

Vibrations