Geometry & MOs

Info

ID:	198078
PubChem CID:	79044001
Reduced:	SO2N4C13H14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	365.99347
ΔH_f, kcal/mol:	13.0
Dipole, Da:	4.47
IP(EA), eV:	-9.4(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(1-chloroethyl)-1-(3-fluoro-5-methylphenyl)benzimidazole

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)N2C(=NN=C2SCC(=O)O)C3CC3

DOS

IR

Vibrations