Geometry & MOs

Info

ID:	208601
PubChem CID:	80550969
Reduced:	FN3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	173.060055
ΔH_f, kcal/mol:	-36.69
Dipole, Da:	2.37
IP(EA), eV:	-8.72(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-4-hydroxy-2-(methylaminomethyl)-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)N2CCC(C2)N3CCC(CC3)N

DOS

IR

Vibrations