Geometry & MOs

Info

ID:	18636
PubChem CID:	544917
Reduced:	N4O7C20H38 (1)
Stoich.:	A4B7C20D38 (1)
Weight, g/mol:	446.27405
ΔH_f, kcal/mol:	-267.61
Dipole, Da:	3.69
IP(EA), eV:	-8.92(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,9-dimethyl-6,14,17,22,25-pentaoxa-1,3,9,11-tetrazabicyclo[9.8.8]heptacosane-2,10-dione

Drug info:

PubChemData

Smile

CN1CCOCCN(C(=O)N2CCOCCOCCN(C1=O)CCOCCOCC2)C

DOS

IR

Vibrations