Geometry & MOs

Info

ID:	303970
PubChem CID:	124491071
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	139.1361
ΔH_f, kcal/mol:	-184.82
Dipole, Da:	2.36
IP(EA), eV:	-9.31(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-but-1-en-2-ylpiperidine

Drug info:

PubChemData

Smile

C[C@](CN)([C@H]1CCCCN1C(=O)OC(C)(C)C)O

DOS

IR

Vibrations