Geometry & MOs

Info

ID:	268910
PubChem CID:	103602138
Reduced:	INO2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	348.9811
ΔH_f, kcal/mol:	-36.96
Dipole, Da:	2.5
IP(EA), eV:	-8.8(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-hydroxy-5-iodobenzoyl)amino]propanoate

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)I)O

DOS

IR

Vibrations