Geometry & MOs

Info

ID:	210831
PubChem CID:	80858980
Reduced:	FON3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	246.088353
ΔH_f, kcal/mol:	-78.06
Dipole, Da:	3.91
IP(EA), eV:	-8.74(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(2-methoxyethoxy)-N-propyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)OC2CCCCC2C)F

DOS

IR

Vibrations