Geometry & MOs

Info

ID:	211340
PubChem CID:	80932729
Reduced:	Cl2N5C12H13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	226.154209
ΔH_f, kcal/mol:	61.18
Dipole, Da:	3.3
IP(EA), eV:	-8.76(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=CN=CC(=N2)NN

DOS

IR

Vibrations