Geometry & MOs

Info

ID:	381823
PubChem CID:	134972660
Reduced:	AlO2C23H35 (1)
Stoich.:	AB2C23D35 (1)
Weight, g/mol:	468.275309
ΔH_f, kcal/mol:	-130.34
Dipole, Da:	2.51
IP(EA), eV:	-9.28(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-di(propan-2-yloxy)phosphoryl-3-[[(1S)-1-phenylethyl]amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C[Al](CC(C)C)C(=C)C(=O)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2

DOS

IR

Vibrations