Geometry & MOs

Info

ID:	255450
PubChem CID:	103132124
Reduced:	Cl2N4H8C9 (1)
Stoich.:	A2B4C8D9 (1)
Weight, g/mol:	276.169859
ΔH_f, kcal/mol:	59.78
Dipole, Da:	3.26
IP(EA), eV:	-8.57(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylpyrazol-3-yl)-6-propoxy-N-propyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NC(=C(C=C2Cl)Cl)N

DOS

IR

Vibrations