Geometry & MOs

Info

ID:	290366
PubChem CID:	104434686
Reduced:	OS2N4C9H14 (1)
Stoich.:	AB2C4D9E14 (1)
Weight, g/mol:	290.154289
ΔH_f, kcal/mol:	4.56
Dipole, Da:	8.44
IP(EA), eV:	-8.56(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-6-fluorobenzimidazol-1-yl)-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CCNC2=NNC(=S)S2

DOS

IR

Vibrations