Geometry & MOs

Info

ID:	372046
PubChem CID:	131290158
Reduced:	ClN4H9C11 (1)
Stoich.:	AB4C9D11 (1)
Weight, g/mol:	264.91413
ΔH_f, kcal/mol:	87.08
Dipole, Da:	6.65
IP(EA), eV:	-9.06(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-chloro-5-methoxy-2-nitrobenzene

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C#N)C2=CC(=C(C=C2)Cl)N

DOS

IR

Vibrations