Geometry & MOs

Info

ID:	23099
PubChem CID:	601893
Reduced:	N2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	180.053492
ΔH_f, kcal/mol:	29.44
Dipole, Da:	7.1
IP(EA), eV:	-9.69(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-3-nitro-4-nitrosobenzene

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N=O)[N+](=O)[O-])C

DOS

IR

Vibrations