Geometry & MOs

Info

ID:	260296
PubChem CID:	103188207
Reduced:	N3C13H31 (1)
Stoich.:	A3B13C31 (1)
Weight, g/mol:	283.298748
ΔH_f, kcal/mol:	-25.79
Dipole, Da:	3.13
IP(EA), eV:	-8.39(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(aminomethyl)-4-propylcyclohexyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCC(CN)N(CC)C(C)CN(C)C

DOS

IR

Vibrations