Geometry & MOs

Info

ID:	384007
PubChem CID:	134976155
Reduced:	N2O5H10C14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	210.016847
ΔH_f, kcal/mol:	7.81
Dipole, Da:	2.04
IP(EA), eV:	-10.13(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/C2=CC(=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

DOS

IR

Vibrations