Geometry & MOs

Info

ID:	342941
PubChem CID:	127266104
Reduced:	OF3N3C12H16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	349.18017
ΔH_f, kcal/mol:	-188.79
Dipole, Da:	3.16
IP(EA), eV:	-9.27(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 7-(6-fluoropyridine-3-carbonyl)-1,7-diazaspiro[3.5]nonane-1-carboxylate

Drug info:

PubChemData

Smile

CN1C=C(N=C1)C(=O)N2CCCC(C2)CC(F)(F)F

DOS

IR

Vibrations