Geometry & MOs

Info

ID:	21209
PubChem CID:	587668
Reduced:	ON4C5H8 (1)
Stoich.:	AB4C5D8 (1)
Weight, g/mol:	140.069811
ΔH_f, kcal/mol:	-6.12
Dipole, Da:	9.43
IP(EA), eV:	-9.44(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-(methylamino)-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CNC1=CC(=O)N=C(N1)N

DOS

IR

Vibrations