Geometry & MOs

Info

ID:	264456
PubChem CID:	103462873
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	316.090932
ΔH_f, kcal/mol:	-15.9
Dipole, Da:	5.78
IP(EA), eV:	-8.17(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(2-chloroethyl)-1-(2,2-dimethylbutyl)-6-fluorobenzimidazole

Drug info:

PubChemData

Smile

CCC(C)(C)CN1C2=C(C=C(C=C2)OC)N=C1N

DOS

IR

Vibrations