Geometry & MOs

Info

ID:	295326
PubChem CID:	117526355
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	256.084792
ΔH_f, kcal/mol:	-19.2
Dipole, Da:	1.8
IP(EA), eV:	-9.05(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(furan-2-yl)-3H-benzimidazol-5-yl]propanoic acid

Drug info:

PubChemData

Smile

C1=COC(=C1)CCC2=NC3=C(N2)C=C(C=C3)CO

DOS

IR

Vibrations