Geometry & MOs

Info

ID:	4973
PubChem CID:	12365
Reduced:	CH2N2O6 (1)
Stoich.:	AB2C2D6 (1)
Weight, g/mol:	137.991286
ΔH_f, kcal/mol:	-62.83
Dipole, Da:	2.57
IP(EA), eV:	-12.25(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nitrooxymethyl nitrate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations