Geometry & MOs

Info

ID:	269691
PubChem CID:	103618654
Reduced:	FIN2O2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	320.01604
ΔH_f, kcal/mol:	-68.46
Dipole, Da:	3.59
IP(EA), eV:	-8.73(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydroxy-N-[(6-methylpyridin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=CC=N1)NC(=O)C2=C(C=C(C=C2)F)I

DOS

IR

Vibrations