Geometry & MOs

Info

ID:	283074
PubChem CID:	103956654
Reduced:	SN2O3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	307.97965
ΔH_f, kcal/mol:	-76.85
Dipole, Da:	2.58
IP(EA), eV:	-9.0(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromopyridin-2-yl)-3,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)O)O

DOS

IR

Vibrations