Geometry & MOs

Info

ID:	283066
PubChem CID:	103956507
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	386.9523
ΔH_f, kcal/mol:	-125.44
Dipole, Da:	2.99
IP(EA), eV:	-8.81(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-iodophenyl)-3-hydroxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(=O)C2=CC(=C(C=C2)O)O

DOS

IR

Vibrations