Geometry & MOs

Info

ID:	230346
PubChem CID:	87570691
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	343.094836
ΔH_f, kcal/mol:	-123.92
Dipole, Da:	2.19
IP(EA), eV:	-10.09(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-chloropyridin-3-yl)-4-morpholin-4-ylpteridin-2-amine

Drug info:

PubChemData

Smile

CCCCCC(C)/C=C/COC(=O)CC

DOS

IR

Vibrations