Geometry & MOs

Info

ID:	279115
PubChem CID:	103841260
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	311.011599
ΔH_f, kcal/mol:	27.01
Dipole, Da:	7.86
IP(EA), eV:	-9.52(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichloro-4-methylphenyl)-2,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC1(CC1C(=O)NC2=NC=C(C=C2)C#N)C

DOS

IR

Vibrations