Geometry & MOs

Info

ID:	72159
PubChem CID:	48415875
Reduced:	ON3C23H23 (1)
Stoich.:	AB3C23D23 (1)
Weight, g/mol:	371.06332
ΔH_f, kcal/mol:	28.59
Dipole, Da:	6.69
IP(EA), eV:	-8.61(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-bromo-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations