Geometry & MOs

Info

ID:	53072
PubChem CID:	14709516
Reduced:	ON2C7H15 (2)
Stoich.:	AB2C7D15 (2)
Weight, g/mol:	330.263091
ΔH_f, kcal/mol:	-66.19
Dipole, Da:	1.31
IP(EA), eV:	-8.14(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7,21-trioxa-1,10,13,16-tetrazabicyclo[8.8.5]tricosane

Drug info:

PubChemData

Smile

C1CNCCN2CCOCCN(CCN1)CCOCC2

DOS

IR

Vibrations