Geometry & MOs

Info

ID:	13852
PubChem CID:	399362
Reduced:	N2O3C11H21 (2)
Stoich.:	A2B3C11D21 (2)
Weight, g/mol:	458.310435
ΔH_f, kcal/mol:	-233.4
Dipole, Da:	6.26
IP(EA), eV:	-7.37(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,12R)-1,12,15,15,21,21-hexamethyl-2,5,8,11-tetraoxa-14,17,20,23-tetrazabicyclo[10.6.6]tetracosane-13,19-dione

Drug info:

PubChemData

Smile

C[C@@]12CNCC(NC(=O)[C@@](CNCC(NC1=O)(C)C)(OCCOCCOCCO2)C)(C)C

DOS

IR

Vibrations