Geometry & MOs

Info

ID:	280104
PubChem CID:	103846890
Reduced:	N2O2C19H38 (1)
Stoich.:	A2B2C19D38 (1)
Weight, g/mol:	312.277678
ΔH_f, kcal/mol:	-164.56
Dipole, Da:	2.83
IP(EA), eV:	-9.03(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(octylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCNCC1CCN(CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations