Geometry & MOs

Info

ID:	275762
PubChem CID:	103817458
Reduced:	O2N5C9H15 (1)
Stoich.:	A2B5C9D15 (1)
Weight, g/mol:	261.122575
ΔH_f, kcal/mol:	-52.29
Dipole, Da:	4.83
IP(EA), eV:	-9.1(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-4-N-[(2-methoxypyridin-4-yl)methyl]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CN(C)C(=O)CNC1=CC(=NC(=N1)N)OC

DOS

IR

Vibrations