Geometry & MOs

Info

ID:	210853
PubChem CID:	80862969
Reduced:	ClON2C6H6 (2)
Stoich.:	ABC2D6E6 (2)
Weight, g/mol:	263.118238
ΔH_f, kcal/mol:	-24.8
Dipole, Da:	0.99
IP(EA), eV:	-9.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-fluorophenoxy)-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)N)OC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations