Geometry & MOs

Info

ID:	15863
PubChem CID:	453869
Reduced:	N4C10H23 (2)
Stoich.:	A4B10C23 (2)
Weight, g/mol:	398.384544
ΔH_f, kcal/mol:	108.7
Dipole, Da:	5.29
IP(EA), eV:	-7.49(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,4,8,11-tetrazacyclotetradec-6-yl)-1,4,8,11-tetrazacyclotetradecane

Drug info:

PubChemData

Smile

C1CNCCNCC(CNCCNC1)C2CNCCNCCCNCCNC2

DOS

IR

Vibrations