Geometry & MOs

Info

ID:	268856
PubChem CID:	103601252
Reduced:	IN2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-97.41
Dipole, Da:	1.6
IP(EA), eV:	-9.4(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-[2-(2-methylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CNC(=O)CNC(=O)C1=C(C=CC(=C1)I)O

DOS

IR

Vibrations