Geometry & MOs

Info

ID:	5265
PubChem CID:	12861
Reduced:	F2N4H6C9 (1)
Stoich.:	A2B4C6D9 (1)
Weight, g/mol:	208.056053
ΔH_f, kcal/mol:	-1.64
Dipole, Da:	4.73
IP(EA), eV:	-9.44(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-difluoro-N-phenyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=NC(=NC(=N2)F)F

DOS

IR

Vibrations