Geometry & MOs

Info

ID:	15057
PubChem CID:	428206
Reduced:	Cl2N5C8H13 (1)
Stoich.:	A2B5C8D13 (1)
Weight, g/mol:	249.054801
ΔH_f, kcal/mol:	38.62
Dipole, Da:	5.78
IP(EA), eV:	-9.09(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6-dichloro-1,3,5-triazin-2-yl)-N',N'-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CN(C)CCCNC1=NC(=NC(=N1)Cl)Cl

DOS

IR

Vibrations