Geometry & MOs

Info

ID:	6751
PubChem CID:	69855
Reduced:	ClN2O2H5C6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	172.003955
ΔH_f, kcal/mol:	3.52
Dipole, Da:	4.05
IP(EA), eV:	-9.31(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-nitroaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations