Geometry & MOs

Info

ID:	341900
PubChem CID:	127264593
Reduced:	C3H4 (8)
Stoich.:	A3B4 (8)
Weight, g/mol:	273.074956
ΔH_f, kcal/mol:	-27.92
Dipole, Da:	0.95
IP(EA), eV:	-8.08(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC[C@H]1C[C@@H](C2=C3[C@@H]1CCC4=C(C=C(C(=C43)C=C2)CC)CC)CC

DOS

IR

Vibrations