Geometry & MOs

Info

ID:	3932
PubChem CID:	10462
Reduced:	CN2O2H3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	150.038905
ΔH_f, kcal/mol:	-9.49
Dipole, Da:	0.26
IP(EA), eV:	-11.0(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-nitramidoethyl)nitramide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations