Geometry & MOs

Info

ID:	53265
PubChem CID:	14709928
Reduced:	N2O6C21H36 (1)
Stoich.:	A2B6C21D36 (1)
Weight, g/mol:	507.320012
ΔH_f, kcal/mol:	-313.15
Dipole, Da:	4.1
IP(EA), eV:	-8.91(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(2R,5R)-2,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-2-hydroxy-2-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(=O)N[C@H](CC1CCCCC1)[C@@H]([C@@H](CN2CCOCC2)OC(=O)C)OC(=O)C

DOS

IR

Vibrations