Geometry & MOs

Info

ID:	277360
PubChem CID:	103828070
Reduced:	NOSC13H23 (1)
Stoich.:	ABCD13E23 (1)
Weight, g/mol:	314.256943
ΔH_f, kcal/mol:	-54.57
Dipole, Da:	3.0
IP(EA), eV:	-9.05(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[[2-(hydroxymethyl)-2-methylbutyl]amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNCC(C)(CC)CO

DOS

IR

Vibrations