Geometry & MOs

Info

ID:	71790
PubChem CID:	48415401
Reduced:	OSN4C11H14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	412.156912
ΔH_f, kcal/mol:	71.76
Dipole, Da:	2.82
IP(EA), eV:	-9.03(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide

Drug info:

PubChemData

Smile

C#CCCN1CCN(CC1)C(=O)C2=NSN=C2

DOS

IR

Vibrations