Geometry & MOs

Info

ID:	2457
PubChem CID:	7568
Reduced:	N2O5H8C12 (1)
Stoich.:	A2B5C8D12 (1)
Weight, g/mol:	260.043321
ΔH_f, kcal/mol:	4.71
Dipole, Da:	2.87
IP(EA), eV:	-10.31(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-4-(4-nitrophenoxy)benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations