Geometry & MOs

Info

ID:	426956
PubChem CID:	135154699
Reduced:	N5O5C22H25 (1)
Stoich.:	A5B5C22D25 (1)
Weight, g/mol:	339.169525
ΔH_f, kcal/mol:	-109.75
Dipole, Da:	5.79
IP(EA), eV:	-8.92(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-6-methylimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CN2C(=NN(C2=O)CC(=O)OC)N=C1N3CCC(CC3)OC4=CC5=C(COC5)C=C4

DOS

IR

Vibrations