Geometry & MOs

Info

ID:	211009
PubChem CID:	80883802
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	247.106925
ΔH_f, kcal/mol:	14.9
Dipole, Da:	3.55
IP(EA), eV:	-8.95(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1OC2=C(N=CC=C2)C)C)NC

DOS

IR

Vibrations