Geometry & MOs

Info

ID:	284797
PubChem CID:	104072279
Reduced:	SO2N3H9C12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	272.061949
ΔH_f, kcal/mol:	45.68
Dipole, Da:	5.68
IP(EA), eV:	-8.91(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC2=NN=C(N2C=C1)SCC3=CC=C(O3)C=O

DOS

IR

Vibrations