Geometry & MOs

Info

ID:	15623
PubChem CID:	446182
Reduced:	N3C9H23 (1)
Stoich.:	A3B9C23 (1)
Weight, g/mol:	173.189198
ΔH_f, kcal/mol:	-24.22
Dipole, Da:	2.31
IP(EA), eV:	-8.84(3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-aminopropyl)-N-ethylbutane-1,4-diamine

Drug info:

PubChemData

Smile

CCNCCCCNCCCN

DOS

IR

Vibrations