Geometry & MOs

Info

ID:	342992
PubChem CID:	127266155
Reduced:	FIN2O2H10C11 (1)
Stoich.:	ABC2D2E10F11 (1)
Weight, g/mol:	320.00217
ΔH_f, kcal/mol:	-60.47
Dipole, Da:	4.68
IP(EA), eV:	-9.65(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-5-hydroxy-6-iodopyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC(=C1)F)C(=O)C2=CC(=C(N=C2)I)O

DOS

IR

Vibrations