Geometry & MOs

Info

ID:	25473
PubChem CID:	625454
Reduced:	ClNH2O2C5 (2)
Stoich.:	ABC2D2E5 (2)
Weight, g/mol:	154.095381
ΔH_f, kcal/mol:	-14.5
Dipole, Da:	4.36
IP(EA), eV:	-10.3(-2.53)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=C2C(=C(C(=O)O2)Cl)Cl)[N+](=O)[O-]

DOS

IR

Vibrations