Geometry & MOs

Info

ID:	260298
PubChem CID:	103188221
Reduced:	ON3C12H29 (1)
Stoich.:	AB3C12D29 (1)
Weight, g/mol:	297.314398
ΔH_f, kcal/mol:	-52.33
Dipole, Da:	3.8
IP(EA), eV:	-8.19(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(aminomethyl)-3,3,5,5-tetramethylcyclohexyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(C)(CN)COC

DOS

IR

Vibrations