Geometry & MOs

Info

ID:	183869
PubChem CID:	77083372
Reduced:	ON5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	316.099397
ΔH_f, kcal/mol:	49.58
Dipole, Da:	6.46
IP(EA), eV:	-8.59(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxo-3H-benzimidazol-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C2CCCN(C2)CC3=C(NN=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations