Geometry & MOs

Info

ID:	300254
PubChem CID:	121269990
Reduced:	Cl2O2N6H12C17 (1)
Stoich.:	A2B2C6D12E17 (1)
Weight, g/mol:	335.022832
ΔH_f, kcal/mol:	111.76
Dipole, Da:	8.27
IP(EA), eV:	-9.6(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5,6-dichloro-2-methyl-4-nitrobenzimidazole

Drug info:

PubChemData

Smile

CC1=NC2=C(C(=C(C=C2N1CC3=CC=C(C=C3)N4C=NC=N4)Cl)Cl)[N+](=O)[O-]

DOS

IR

Vibrations