Geometry & MOs

Info

ID:	248439
PubChem CID:	103081658
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	278.119047
ΔH_f, kcal/mol:	17.05
Dipole, Da:	3.82
IP(EA), eV:	-8.84(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[2-(2,2-difluoroethoxy)ethylamino]-1-ethylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CC=C(C=C2)N3C=CC=N3

DOS

IR

Vibrations