Geometry & MOs

Info

ID:	13130
PubChem CID:	221854
Reduced:	N2O5H10C16 (1)
Stoich.:	A2B5C10D16 (1)
Weight, g/mol:	310.058971
ΔH_f, kcal/mol:	26.65
Dipole, Da:	8.59
IP(EA), eV:	-9.64(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dinitrophenoxy)naphthalene

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations