Geometry & MOs

Info

ID:	271456
PubChem CID:	103680149
Reduced:	O2N3C18H35 (1)
Stoich.:	A2B3C18D35 (1)
Weight, g/mol:	314.202799
ΔH_f, kcal/mol:	-137.54
Dipole, Da:	1.58
IP(EA), eV:	-8.55(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(2-prop-2-enylsulfanylethylamino)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)CNCC2CCN(CC2)C

DOS

IR

Vibrations