Geometry & MOs

Info

ID:	210852
PubChem CID:	80862958
Reduced:	ClON4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	314.033731
ΔH_f, kcal/mol:	-3.68
Dipole, Da:	3.8
IP(EA), eV:	-9.09(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dichlorophenoxy)-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations