Geometry & MOs

Info

ID:	210295
PubChem CID:	80785666
Reduced:	Cl3N5H10C11 (1)
Stoich.:	A3B5C10D11 (1)
Weight, g/mol:	278.146679
ΔH_f, kcal/mol:	43.97
Dipole, Da:	4.54
IP(EA), eV:	-9.68(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-diethyl-6-N-methyl-4-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)CCNC2=NC(=NC(=N2)N)Cl

DOS

IR

Vibrations