Geometry & MOs

Info

ID:	268637
PubChem CID:	103600275
Reduced:	N4O4H8C13 (1)
Stoich.:	A4B4C8D13 (1)
Weight, g/mol:	333.02258
ΔH_f, kcal/mol:	-74.89
Dipole, Da:	7.29
IP(EA), eV:	-9.45(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(3-methylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=NNC(=O)C=C3

DOS

IR

Vibrations