Geometry & MOs

Info

ID:	303975
PubChem CID:	124491102
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	-148.51
Dipole, Da:	4.94
IP(EA), eV:	-9.1(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-prop-1-en-2-ylpiperidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC[C@H]1[C@](CN)(C2=CC=CC=C2)O

DOS

IR

Vibrations