Geometry & MOs

Info

ID:	72168
PubChem CID:	48415884
Reduced:	FON3C18H18 (1)
Stoich.:	ABC3D18E18 (1)
Weight, g/mol:	327.11384
ΔH_f, kcal/mol:	-30.3
Dipole, Da:	5.97
IP(EA), eV:	-8.67(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations