Geometry & MOs

Info

ID:	210964
PubChem CID:	80877184
Reduced:	FO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	266.068287
ΔH_f, kcal/mol:	-58.54
Dipole, Da:	5.75
IP(EA), eV:	-8.85(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-chloropyridin-3-yl)oxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations