Geometry & MOs

Info

ID:	230766
PubChem CID:	87571955
Reduced:	NC9H20 (2)
Stoich.:	AB9C20 (2)
Weight, g/mol:	284.319149
ΔH_f, kcal/mol:	-86.18
Dipole, Da:	3.06
IP(EA), eV:	-9.15(3.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methyl-6-(4-methylpentyl)undecane-1,6-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations