Geometry & MOs

Info

ID:	10955
PubChem CID:	109399
Reduced:	ON2C16H36 (1)
Stoich.:	AB2C16D36 (1)
Weight, g/mol:	272.282764
ΔH_f, kcal/mol:	-98.88
Dipole, Da:	2.96
IP(EA), eV:	-8.93(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(3-methyl-2-propylhexoxy)propyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CCCC(C)C(CCC)COCCCNCCCN

DOS

IR

Vibrations