Geometry & MOs

Info

ID:	303938
PubChem CID:	124490924
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-97.1
Dipole, Da:	2.0
IP(EA), eV:	-9.52(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S)-3-[(E)-2-phenylethenyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)[C@H](/C=C/C1=CC=CC=C1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations