Geometry & MOs

Info

ID:	385003
PubChem CID:	134978130
Reduced:	N2O3H20C26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	896.458274
ΔH_f, kcal/mol:	68.02
Dipole, Da:	9.09
IP(EA), eV:	-8.26(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC(=C(C=C4)[N+](=O)[O-])O

DOS

IR

Vibrations