Geometry & MOs

Info

ID:	381618
PubChem CID:	134972410
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	-52.76
Dipole, Da:	4.83
IP(EA), eV:	-9.43(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-1-phenylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)C(CN(C#N)C1=CC=CC=C1)C(C2=CC=CC=C2)O

DOS

IR

Vibrations