Geometry & MOs

Info

ID:	47858
PubChem CID:	10535659
Reduced:	NC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	190.038985
ΔH_f, kcal/mol:	5.12
Dipole, Da:	1.58
IP(EA), eV:	-8.6(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-1,3-bis(hydroxymethyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@H](N1CC2=CC=CC=C2)C

DOS

IR

Vibrations