Geometry & MOs

Info

ID:	268669
PubChem CID:	103600390
Reduced:	ClNO3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	319.00693
ΔH_f, kcal/mol:	-103.32
Dipole, Da:	2.24
IP(EA), eV:	-9.42(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations