Geometry & MOs

Info

ID:	72155
PubChem CID:	48415871
Reduced:	ON4C20H24 (1)
Stoich.:	AB4C20D24 (1)
Weight, g/mol:	371.06332
ΔH_f, kcal/mol:	16.83
Dipole, Da:	7.5
IP(EA), eV:	-8.57(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-bromo-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations