Geometry & MOs

Info

ID:	63366
PubChem CID:	26758178
Reduced:	FSO2N5C19H22 (1)
Stoich.:	ABC2D5E19F22 (1)
Weight, g/mol:	332.137222
ΔH_f, kcal/mol:	-69.05
Dipole, Da:	5.63
IP(EA), eV:	-8.96(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCN(CC1)C2=NC=CC=N2)SCC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations