Geometry & MOs

Info

ID:	238956
PubChem CID:	93165775
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	276.111007
ΔH_f, kcal/mol:	-98.63
Dipole, Da:	5.16
IP(EA), eV:	-9.53(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxoisoindol-2-yl)-N-[(2S)-1-hydroxypropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N[C@@H](C1=CC=CC=C1)C(=O)N2CCCC2

DOS

IR

Vibrations