Geometry & MOs

Info

ID:	276822
PubChem CID:	103825406
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-93.69
Dipole, Da:	5.01
IP(EA), eV:	-9.46(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-(4-hydroxy-2,2-dimethylbutyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C(C)C)C(=O)NCC(C)(C)CCO

DOS

IR

Vibrations