Geometry & MOs

Info

ID:	427681
PubChem CID:	135161205
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-132.92
Dipole, Da:	7.15
IP(EA), eV:	-9.28(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-butylpiperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OCOCN1C2=CC=CC=C2C(=N1)C(=O)O

DOS

IR

Vibrations