Geometry & MOs

Info

ID:	268577
PubChem CID:	103600058
Reduced:	SO2N3H7C8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	371.00184
ΔH_f, kcal/mol:	3.94
Dipole, Da:	5.06
IP(EA), eV:	-9.55(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)NC(=O)C2=CC=CS2

DOS

IR

Vibrations