Geometry & MOs

Info

ID:	2350
PubChem CID:	6977
Reduced:	NCl2O2H3C6 (1)
Stoich.:	AB2C2D3E6 (1)
Weight, g/mol:	190.954084
ΔH_f, kcal/mol:	5.2
Dipole, Da:	4.62
IP(EA), eV:	-10.12(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dichloro-2-nitrobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)[N+](=O)[O-])Cl

DOS

IR

Vibrations