Geometry & MOs

Info

ID:	394953
PubChem CID:	135024238
Reduced:	SiN2O6C21H44 (1)
Stoich.:	AB2C6D21E44 (1)
Weight, g/mol:	443.246044
ΔH_f, kcal/mol:	-405.81
Dipole, Da:	4.43
IP(EA), eV:	-9.06(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-3,4,5-tris(phenylmethoxy)-2-prop-2-enylpiperidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC[C@@H](C[C@@H](CO)NC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations