Geometry & MOs

Info

ID:	210966
PubChem CID:	80877269
Reduced:	FON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	264.102254
ΔH_f, kcal/mol:	-30.74
Dipole, Da:	4.45
IP(EA), eV:	-8.99(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluoro-5-methylphenoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=CC(=N1)OC2=C(C=CC(=C2)C)F

DOS

IR

Vibrations