Geometry & MOs

Info

ID:	283044
PubChem CID:	103955331
Reduced:	NO4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	321.00006
ΔH_f, kcal/mol:	-131.32
Dipole, Da:	7.69
IP(EA), eV:	-9.21(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-methylphenyl)-3,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OC)O

DOS

IR

Vibrations