Geometry & MOs

Info

ID:	225992
PubChem CID:	87246554
Reduced:	NC6O8H11 (1)
Stoich.:	AB6C8D11 (1)
Weight, g/mol:	166.189551
ΔH_f, kcal/mol:	-248.32
Dipole, Da:	2.17
IP(EA), eV:	-10.49(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O[N+](=O)[O-]

DOS

IR

Vibrations