Geometry & MOs

Info

ID:	276873
PubChem CID:	103825520
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	335.00184
ΔH_f, kcal/mol:	-162.33
Dipole, Da:	3.67
IP(EA), eV:	-9.99(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(4-hydroxybutan-2-yl)-5-iodobenzamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)[C@@H]1CCC(=O)N1

DOS

IR

Vibrations