Geometry & MOs

Info

ID:	138963
PubChem CID:	52449741
Reduced:	OSN5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	305.126323
ΔH_f, kcal/mol:	39.97
Dipole, Da:	7.7
IP(EA), eV:	-9.37(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yloxyethyl 3-(1,3-dioxoisoindol-2-yl)propanoate

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@@H](C1=CC=CC=C1)SC2=NN=NN2C

DOS

IR

Vibrations