Geometry & MOs

Info

ID:	128529
PubChem CID:	51048835
Reduced:	FO3N4H15C18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	386.049191
ΔH_f, kcal/mol:	-72.88
Dipole, Da:	5.15
IP(EA), eV:	-9.16(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-7-(3-hydroxy-4-methoxyphenyl)-6,7-dihydro-4H-[1,2]thiazolo[4,5-b]pyridin-5-one

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3F

DOS

IR

Vibrations