Geometry & MOs

Info

ID:	374108
PubChem CID:	131323778
Reduced:	ClNC9H14 (1)
Stoich.:	ABC9D14 (1)
Weight, g/mol:	278.93924
ΔH_f, kcal/mol:	10.1
Dipole, Da:	1.13
IP(EA), eV:	-9.04(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-hydroxy-4-iodobenzoic acid

Drug info:

PubChemData

Smile

C/C(=C/Cl)/CNC1CCC=C1

DOS

IR

Vibrations