Geometry & MOs

Info

ID:	8464
PubChem CID:	78012
Reduced:	N2C17H38 (1)
Stoich.:	A2B17C38 (1)
Weight, g/mol:	270.303499
ΔH_f, kcal/mol:	-71.39
Dipole, Da:	1.4
IP(EA), eV:	-8.91(3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-tetradecylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCNCCCN

DOS

IR

Vibrations