Geometry & MOs

Info

ID:	381828
PubChem CID:	134972665
Reduced:	OSiC20H36 (1)
Stoich.:	ABC20D36 (1)
Weight, g/mol:	217.18305
ΔH_f, kcal/mol:	-96.06
Dipole, Da:	1.08
IP(EA), eV:	-8.76(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-methyl-2-[(2R)-2-phenylpropyl]piperidine

Drug info:

PubChemData

Smile

CC1(CC=C[C@@H]2CC[C@@H]([C@@]2(C1)O[Si](C)(C)C(C)(C)C)C=C)C

DOS

IR

Vibrations