Geometry & MOs

Info

ID:	268602
PubChem CID:	103600167
Reduced:	INO2C11H12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	347.00184
ΔH_f, kcal/mol:	-55.32
Dipole, Da:	4.39
IP(EA), eV:	-9.07(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=C(C=CC(=C2)I)O

DOS

IR

Vibrations