Geometry & MOs

Info

ID:	280103
PubChem CID:	103846889
Reduced:	N2O2C19H38 (1)
Stoich.:	A2B2C19D38 (1)
Weight, g/mol:	326.293328
ΔH_f, kcal/mol:	-169.85
Dipole, Da:	3.49
IP(EA), eV:	-8.9(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(octylamino)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCNC1CCC(CC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations