Geometry & MOs

Info

ID:	289715
PubChem CID:	104369359
Reduced:	ClFN2O3H8C12 (1)
Stoich.:	ABC2D3E8F12 (1)
Weight, g/mol:	292.06147
ΔH_f, kcal/mol:	-123.23
Dipole, Da:	3.68
IP(EA), eV:	-8.98(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(2,3-dihydro-1-benzofuran-3-yl)-5-ethyl-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2O1)N3C(=O)C(=C(NC3=O)Cl)F

DOS

IR

Vibrations