Geometry & MOs

Info

ID:	8354
PubChem CID:	76726
Reduced:	OC2N2H3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	142.049075
ΔH_f, kcal/mol:	-76.91
Dipole, Da:	4.9
IP(EA), eV:	-9.53(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-diamino-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1(=C(NC(=O)NC1=O)N)N

DOS

IR

Vibrations