Geometry & MOs

Info

ID:	24722
PubChem CID:	612757
Reduced:	ON2C5H5 (2)
Stoich.:	AB2C5D5 (2)
Weight, g/mol:	218.080376
ΔH_f, kcal/mol:	0.16
Dipole, Da:	3.57
IP(EA), eV:	-9.91(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-5-(6-methoxypyrimidin-4-yl)pyrimidine

Drug info:

PubChemData

Smile

COC1=NC=NC(=C1)C2=CN=CN=C2OC

DOS

IR

Vibrations