Geometry & MOs

Info

ID:	400391
PubChem CID:	135047762
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	566.17144
ΔH_f, kcal/mol:	1.87
Dipole, Da:	4.22
IP(EA), eV:	-9.63(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C)CCCC[N+](=O)[O-]

DOS

IR

Vibrations