Geometry & MOs

Info

ID:	3486
PubChem CID:	9714
Reduced:	F3N5H8C10 (1)
Stoich.:	A3B5C8D10 (1)
Weight, g/mol:	255.07318
ΔH_f, kcal/mol:	-77.72
Dipole, Da:	5.37
IP(EA), eV:	-9.22(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-phenyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations