Geometry & MOs

Info

ID:	381881
PubChem CID:	134972741
Reduced:	NO2F3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	369.17602
ΔH_f, kcal/mol:	-207.41
Dipole, Da:	4.29
IP(EA), eV:	-8.6(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]morpholin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N[C@@H]([C@@H]2CC=CCOC2)C(F)(F)F

DOS

IR

Vibrations