Geometry & MOs

Info

ID:	376574
PubChem CID:	134222594
Reduced:	FN4O4C15H17 (1)
Stoich.:	AB4C4D15E17 (1)
Weight, g/mol:	213.074956
ΔH_f, kcal/mol:	-160.76
Dipole, Da:	5.44
IP(EA), eV:	-9.44(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyl-6-(ethylamino)-3-hydroxy-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCNC1=C(C(=O)N(C(=O)N1)O)C(=O)NCC2=C(C=CC(=C2)C)F

DOS

IR

Vibrations