Geometry & MOs

Info

ID:	277381
PubChem CID:	103828159
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	306.00039
ΔH_f, kcal/mol:	-129.01
Dipole, Da:	2.7
IP(EA), eV:	-8.35(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(4-hydroxy-2-methylphenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)O)NC(=O)C(C)(C)OC

DOS

IR

Vibrations