Geometry & MOs

Info

ID:	407553
PubChem CID:	135080300
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	217.073893
ΔH_f, kcal/mol:	-117.34
Dipole, Da:	4.34
IP(EA), eV:	-10.29(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3S)-oxolan-3-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC(C)[C@H]1[C@H](C2=CC=CC=C2C(=O)O1)O

DOS

IR

Vibrations