Geometry & MOs

Info

ID:	210902
PubChem CID:	80869385
Reduced:	ClON3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	9.19
Dipole, Da:	4.53
IP(EA), eV:	-9.09(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,4-N-trimethyl-6-(2-methylphenoxy)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OC2=NC=NC(=C2C)N

DOS

IR

Vibrations