Geometry & MOs

Info

ID:	381936
PubChem CID:	134972802
Reduced:	O3C7H12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	611.233929
ΔH_f, kcal/mol:	-135.07
Dipole, Da:	6.02
IP(EA), eV:	-10.72(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(7-hydroxy-6-phenylmethoxy-1,3-benzodioxol-4-yl)morpholin-2-one

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](OC1=O)C[C@H](C)O

DOS

IR

Vibrations