Geometry & MOs

Info

ID:	384006
PubChem CID:	134976154
Reduced:	N2O5H8C14 (1)
Stoich.:	A2B5C8D14 (1)
Weight, g/mol:	286.058971
ΔH_f, kcal/mol:	49.33
Dipole, Da:	2.02
IP(EA), eV:	-10.13(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-5-[(E)-2-(4-nitrophenyl)ethenyl]phenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#CC2=CC(=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

DOS

IR

Vibrations