Geometry & MOs

Info

ID:	429993
PubChem CID:	135170050
Reduced:	SO2F3N3C26H26 (1)
Stoich.:	AB2C3D3E26F26 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-171.63
Dipole, Da:	5.87
IP(EA), eV:	-8.64(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-5-phenylmorpholin-3-one

Drug info:

PubChemData

Smile

CCSC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)N3CCOCC3C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations