Geometry & MOs

Info

ID:	16223
PubChem CID:	462184
Reduced:	Cl2N6C13H18 (1)
Stoich.:	A2B6C13D18 (1)
Weight, g/mol:	328.097
ΔH_f, kcal/mol:	83.05
Dipole, Da:	4.01
IP(EA), eV:	-8.04(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,12-N,12-N,7-tetramethyl-3,5,11,13-tetrazatricyclo[8.3.0.02,6]trideca-1(10),2,4,6,8,12-hexaene-4,12-diamine;dihydrochloride

Drug info:

PubChemData

Smile

CC1=C2C(=NC(=N2)NC)C3=C(C=C1)NC(=N3)N(C)C.Cl.Cl

DOS

IR

Vibrations