Geometry & MOs

Info

ID:	21206
PubChem CID:	587661
Reduced:	ON4C5H8 (1)
Stoich.:	AB4C5D8 (1)
Weight, g/mol:	140.069811
ΔH_f, kcal/mol:	-2.71
Dipole, Da:	1.9
IP(EA), eV:	-9.15(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxypyrimidine-4,5-diamine

Drug info:

PubChemData

Smile

COC1=NC=NC(=C1N)N

DOS

IR

Vibrations