Geometry & MOs

Info

ID:	220236
PubChem CID:	85176968
Reduced:	N3C14H17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	88.54
Dipole, Da:	3.41
IP(EA), eV:	-9.36(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-propylpiperidine-2-carboxylate

Drug info:

PubChemData

Smile

C1CC2CC1C(C2N=[N+]=[N-])CC3=CC=CC=C3

DOS

IR

Vibrations