Geometry & MOs

Info

ID:	231866
PubChem CID:	87574818
Reduced:	FeNC3H9 (1)
Stoich.:	ABC3D9 (1)
Weight, g/mol:	282.043902
ΔH_f, kcal/mol:	87.19
Dipole, Da:	0.47
IP(EA), eV:	-7.35(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dichloro-N-[(2,3-dimethylphenyl)methyl]-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CN(C)C.[Fe]

DOS

IR

Vibrations