Geometry & MOs

Info

ID:	274594
PubChem CID:	103810460
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	321.9953
ΔH_f, kcal/mol:	-104.96
Dipole, Da:	3.93
IP(EA), eV:	-8.79(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-3-methylpyridin-2-yl)-2,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H](N1C(=O)C2CNCCO2)C

DOS

IR

Vibrations