Geometry & MOs

Info

ID:	252791
PubChem CID:	103114170
Reduced:	F2O2N3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	283.153206
ΔH_f, kcal/mol:	-83.16
Dipole, Da:	3.0
IP(EA), eV:	-10.41(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(6-hydroxy-2,4-dioxo-5-propan-2-ylpyrimidin-1-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC2=C(C(=CC=C2)F)F)C(=O)OCC=C

DOS

IR

Vibrations