Geometry & MOs

Info

ID:	7278
PubChem CID:	71900
Reduced:	N2O2H4C5 (2)
Stoich.:	A2B2C4D5 (2)
Weight, g/mol:	248.054555
ΔH_f, kcal/mol:	50.36
Dipole, Da:	4.34
IP(EA), eV:	-10.5(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-nitro-1-(4-nitrophenyl)imidazole

Drug info:

PubChemData

Smile

CC1=NC(=CN1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations