Geometry & MOs

Info

ID:	315942
PubChem CID:	126629471
Reduced:	NO8C13H19 (1)
Stoich.:	AB8C13D19 (1)
Weight, g/mol:	398.210661
ΔH_f, kcal/mol:	-345.7
Dipole, Da:	3.6
IP(EA), eV:	-10.39(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)NCCOC(=O)C(=O)C)C(=O)OCC

DOS

IR

Vibrations