Geometry & MOs

Info

ID:	268614
PubChem CID:	103600211
Reduced:	BrINOF3H8C14 (1)
Stoich.:	ABCDE3F8G14 (1)
Weight, g/mol:	367.00693
ΔH_f, kcal/mol:	-131.37
Dipole, Da:	1.48
IP(EA), eV:	-9.52(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-[(4-methylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C(C=CC(=C2)Br)I

DOS

IR

Vibrations