Geometry & MOs

Info

ID:	16335
PubChem CID:	464756
Reduced:	SeN2O3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	326.01696
ΔH_f, kcal/mol:	-93.45
Dipole, Da:	4.82
IP(EA), eV:	-9.05(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethoxymethyl)-6-phenylselanylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCOCN1C(=CC(=O)NC1=O)[Se]C2=CC=CC=C2

DOS

IR

Vibrations