Geometry & MOs

Info

ID:	46426
PubChem CID:	10524371
Reduced:	FN3O5C19H20 (1)
Stoich.:	AB3C5D19E20 (1)
Weight, g/mol:	389.093309
ΔH_f, kcal/mol:	-228.15
Dipole, Da:	7.92
IP(EA), eV:	-9.91(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-3-(1,3-dioxoisoindol-2-yl)-1-hydroxy-4-phenylbutan-2-yl] methanesulfonate

Drug info:

PubChemData

Smile

CC(C)OC(CCCN1C(=O)C2=CC=CC=C2C1=O)N3C=C(C(=O)NC3=O)F

DOS

IR

Vibrations