Geometry & MOs

Info

ID:	59931
PubChem CID:	24902514
Reduced:	N2F3O3C17H23 (1)
Stoich.:	A2B3C3D17E23 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-297.81
Dipole, Da:	4.54
IP(EA), eV:	-9.56(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(5-methylpyridin-2-yl)oxymethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)COC2=NC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations