Geometry & MOs

Info

ID:	211007
PubChem CID:	80883651
Reduced:	FSN3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	261.122575
ΔH_f, kcal/mol:	3.61
Dipole, Da:	4.28
IP(EA), eV:	-8.8(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylpyridin-3-yl)oxy-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=C(C(=NC=N1)SC2=CC=C(C=C2)F)C

DOS

IR

Vibrations