Geometry & MOs

Info

ID:	320794
PubChem CID:	126663468
Reduced:	N2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	257.162708
ΔH_f, kcal/mol:	-10.52
Dipole, Da:	3.92
IP(EA), eV:	-9.78(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-formyl-3-(methoxymethyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCC(CCC)(CC#N)N

DOS

IR

Vibrations