Geometry & MOs

Info

ID:	296214
PubChem CID:	117561186
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	265.122655
ΔH_f, kcal/mol:	-22.65
Dipole, Da:	1.64
IP(EA), eV:	-8.76(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-fluoro-2-(propylamino)benzimidazol-1-yl]propanoic acid

Drug info:

PubChemData

Smile

C=CCNC1=NC2=CC=CC=C2N1CCC(=O)O

DOS

IR

Vibrations