Geometry & MOs

Info

ID:	16487
PubChem CID:	470783
Reduced:	N4C11H25 (2)
Stoich.:	A4B11C25 (2)
Weight, g/mol:	426.415844
ΔH_f, kcal/mol:	-8.33
Dipole, Da:	8.76
IP(EA), eV:	-8.48(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(1,4,8,11-tetrazacyclotetradec-6-yl)ethyl]-1,4,8,11-tetrazacyclotetradecane

Drug info:

PubChemData

Smile

C1CNCCNCC(CNCCNC1)CCC2CNCCNCCCNCCNC2

DOS

IR

Vibrations