Geometry & MOs

Info

ID:	13815
PubChem CID:	398742
Reduced:	N3C8H19 (1)
Stoich.:	A3B8C19 (1)
Weight, g/mol:	157.157898
ΔH_f, kcal/mol:	-1.66
Dipole, Da:	3.78
IP(EA), eV:	-8.41(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,8-triazacycloundecane

Drug info:

PubChemData

Smile

C1CNCCCNCCNC1

DOS

IR

Vibrations