Geometry & MOs

Info

ID:	71972
PubChem CID:	48415672
Reduced:	SO3N4C21H24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-41.78
Dipole, Da:	3.06
IP(EA), eV:	-8.78(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-4-oxobutyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

DOS

IR

Vibrations