Geometry & MOs

Info

ID:	202737
PubChem CID:	79718762
Reduced:	ClFN4C14H22 (1)
Stoich.:	ABC4D14E22 (1)
Weight, g/mol:	191.060723
ΔH_f, kcal/mol:	-21.42
Dipole, Da:	3.63
IP(EA), eV:	-8.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-fluoropyridin-2-yl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(CN)CN1CCCN(CC1)C2=C(C=C(C=N2)Cl)F

DOS

IR

Vibrations