Geometry & MOs

Info

ID:	282921
PubChem CID:	103945760
Reduced:	FNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	352.99465
ΔH_f, kcal/mol:	-179.9
Dipole, Da:	4.34
IP(EA), eV:	-9.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylpentan-3-yl)-5-iodothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)C(C)OC1=CC=CC=C1F

DOS

IR

Vibrations