Geometry & MOs

Info

ID:	438488
PubChem CID:	135228230
Reduced:	ClO2N6H13C17 (1)
Stoich.:	AB2C6D13E17 (1)
Weight, g/mol:	186.209599
ΔH_f, kcal/mol:	65.03
Dipole, Da:	3.74
IP(EA), eV:	-9.45(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N,3,3,6-tetramethylheptane-1,6-diamine

Drug info:

PubChemData

Smile

COCC1=NN=C2N1CC3=C(N=CN3C4=C2C=CC(=C4)Cl)C5=NC=CO5

DOS

IR

Vibrations