Geometry & MOs

Info

ID:	231217
PubChem CID:	87573018
Reduced:	NO5C11H25 (1)
Stoich.:	AB5C11D25 (1)
Weight, g/mol:	336.254278
ΔH_f, kcal/mol:	-171.01
Dipole, Da:	3.86
IP(EA), eV:	-9.63(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCOCCCCCCO.[N+](=O)(O)[O-]

DOS

IR

Vibrations