Geometry & MOs

Info

ID:	8041
PubChem CID:	74789
Reduced:	NO2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	174.064057
ΔH_f, kcal/mol:	-139.2
Dipole, Da:	3.62
IP(EA), eV:	-9.63(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(acetyloxymethyldiazenyl)methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCN=NCOC(=O)C

DOS

IR

Vibrations