Geometry & MOs

Info

ID:	282943
PubChem CID:	103947285
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	313.272927
ΔH_f, kcal/mol:	-73.2
Dipole, Da:	5.87
IP(EA), eV:	-8.6(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-[methyl(propan-2-yl)amino]propylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)N2CCCC3=C2C(=CC=C3)O

DOS

IR

Vibrations