Geometry & MOs

Info

ID:	268606
PubChem CID:	103600187
Reduced:	INOBr2H12C15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	306.97054
ΔH_f, kcal/mol:	21.59
Dipole, Da:	4.36
IP(EA), eV:	-9.58(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations