Geometry & MOs

Info

ID:	39565
PubChem CID:	8141366
Reduced:	SN3O3H17C19 (1)
Stoich.:	AB3C3D17E19 (1)
Weight, g/mol:	314.072513
ΔH_f, kcal/mol:	-36.87
Dipole, Da:	5.77
IP(EA), eV:	-8.41(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations