Geometry & MOs

Info

ID:	210873
PubChem CID:	80865874
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	270.007516
ΔH_f, kcal/mol:	41.56
Dipole, Da:	5.61
IP(EA), eV:	-8.54(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(4-chloro-3-methylphenoxy)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OC2=NC(=CN3C2=NC=C3)NCC

DOS

IR

Vibrations