Geometry & MOs

Info

ID:	295439
PubChem CID:	117528768
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	316.02113
ΔH_f, kcal/mol:	-11.51
Dipole, Da:	2.43
IP(EA), eV:	-9.11(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-1-methyl-2-(phenoxymethyl)benzimidazole

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C(=O)N)N=C1C3CCCC3

DOS

IR

Vibrations