Geometry & MOs

Info

ID:	18689
PubChem CID:	546412
Reduced:	FN2O2C12H19 (1)
Stoich.:	AB2C2D12E19 (1)
Weight, g/mol:	242.143056
ΔH_f, kcal/mol:	-148.44
Dipole, Da:	4.66
IP(EA), eV:	-9.68(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dibutyl-5-fluoropyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCCN1C=C(C(=O)N(C1=O)CCCC)F

DOS

IR

Vibrations