Geometry & MOs

Info

ID:	59934
PubChem CID:	24902547
Reduced:	N2F3O3C17H23 (1)
Stoich.:	A2B3C3D17E23 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-297.15
Dipole, Da:	3.06
IP(EA), eV:	-9.62(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(3-methylpyridin-2-yl)oxymethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)COC2=NC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations