Geometry & MOs

Info

ID:	268855
PubChem CID:	103601246
Reduced:	O3N4H10C13 (1)
Stoich.:	A3B4C10D13 (1)
Weight, g/mol:	333.98144
ΔH_f, kcal/mol:	-13.83
Dipole, Da:	1.8
IP(EA), eV:	-8.88(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-[2-(methylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C2=NNC(=O)C=C2)OCC#N

DOS

IR

Vibrations