Geometry & MOs

Info

ID:	290508
PubChem CID:	104643366
Reduced:	FN4H9C10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	207.055638
ΔH_f, kcal/mol:	59.48
Dipole, Da:	4.49
IP(EA), eV:	-9.65(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-(5-fluoropyridin-2-yl)-1H-1,3,5-triazin-4-one

Drug info:

PubChemData

Smile

C1CC1N2C=NN=C2C3=NC=C(C=C3)F

DOS

IR

Vibrations