Geometry & MOs

Info

ID:	296968
PubChem CID:	117603219
Reduced:	FNOC11H11 (2)
Stoich.:	ABCD11E11 (2)
Weight, g/mol:	325.204179
ΔH_f, kcal/mol:	-117.45
Dipole, Da:	3.77
IP(EA), eV:	-8.71(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(naphthalen-1-ylmethyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1F)C2(CCC(C2)C3=C(C=C4C=NN(C4=C3)C)F)C(=O)OC

DOS

IR

Vibrations