Geometry & MOs

Info

ID:	8708
PubChem CID:	80453
Reduced:	O2N3C5H7 (1)
Stoich.:	A2B3C5D7 (1)
Weight, g/mol:	141.053826
ΔH_f, kcal/mol:	-84.34
Dipole, Da:	4.05
IP(EA), eV:	-9.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-methyl-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=O)N1)N

DOS

IR

Vibrations