Geometry & MOs

Info

ID:	283089
PubChem CID:	103957255
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	386.9523
ΔH_f, kcal/mol:	-89.07
Dipole, Da:	4.16
IP(EA), eV:	-8.73(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NC(=O)C2=CC(=C(C=C2)O)C

DOS

IR

Vibrations