Geometry & MOs

Info

ID:	1385
PubChem CID:	4283
Reduced:	N2C7H17 (2)
Stoich.:	A2B7C17 (2)
Weight, g/mol:	258.278347
ΔH_f, kcal/mol:	-32.3
Dipole, Da:	0.6
IP(EA), eV:	-8.71(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine

Drug info:

PubChemData

Smile

CCNCCCNCCCCNCCCNCC

DOS

IR

Vibrations