Geometry & MOs

Info

ID:	16558
PubChem CID:	472670
Reduced:	N4C11H26 (2)
Stoich.:	A4B11C26 (2)
Weight, g/mol:	428.431494
ΔH_f, kcal/mol:	-9.49
Dipole, Da:	4.89
IP(EA), eV:	-8.39(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4,8,11-tris(3-aminopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propan-1-amine

Drug info:

PubChemData

Smile

C1CN(CCN(CCCN(CCN(C1)CCCN)CCCN)CCCN)CCCN

DOS

IR

Vibrations