Geometry & MOs

Info

ID:	71988
PubChem CID:	48415690
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-17.97
Dipole, Da:	2.39
IP(EA), eV:	-8.97(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2,4,5-trimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CC3CC4CCC3C4

DOS

IR

Vibrations