Geometry & MOs

Info

ID:	71834
PubChem CID:	48415519
Reduced:	OS2N4C20H20 (1)
Stoich.:	AB2C4D20E20 (1)
Weight, g/mol:	346.146347
ΔH_f, kcal/mol:	57.37
Dipole, Da:	5.01
IP(EA), eV:	-9.0(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CC3=CSC(=N3)C4=CSC=C4

DOS

IR

Vibrations