Geometry & MOs

Info

ID:	51567
PubChem CID:	12014259
Reduced:	N2O5C10H18 (1)
Stoich.:	A2B5C10D18 (1)
Weight, g/mol:	648.003918
ΔH_f, kcal/mol:	-209.83
Dipole, Da:	4.25
IP(EA), eV:	-9.7(0.59)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1COCCNC(=O)COCCOCC(=O)N1

DOS

IR

Vibrations