Geometry & MOs

Info

ID:	382104
PubChem CID:	134973039
Reduced:	SO3C17H18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	319.0667
ΔH_f, kcal/mol:	-14.23
Dipole, Da:	3.09
IP(EA), eV:	-8.83(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-2-(4-phenylphenyl)-4H-thieno[3,2-b]pyridin-5-one

Drug info:

PubChemData

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C1C[C@H]([C@@H](OC1)C2=CC=CC=C2)OOSC3=CC=CC=C3

DOS

IR

Vibrations