Geometry & MOs

Info

ID:	269850
PubChem CID:	103619414
Reduced:	Br2N2O2H14C15 (1)
Stoich.:	A2B2C2D14E15 (1)
Weight, g/mol:	250.146999
ΔH_f, kcal/mol:	-40.85
Dipole, Da:	4.1
IP(EA), eV:	-8.61(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-2-(1-phenylethyl)-1H-benzimidazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)N)NCC2=CC(=C(C(=C2)Br)O)Br

DOS

IR

Vibrations