Geometry & MOs

Info

ID:	72162
PubChem CID:	48415878
Reduced:	ON4C22H24 (1)
Stoich.:	AB4C22D24 (1)
Weight, g/mol:	414.172562
ΔH_f, kcal/mol:	25.03
Dipole, Da:	4.33
IP(EA), eV:	-8.39(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCC3=CNC4=CC=CC=C43

DOS

IR

Vibrations