Geometry & MOs

Info

ID:	326971
PubChem CID:	126688781
Reduced:	N2O3C13H17 (2)
Stoich.:	A2B3C13D17 (2)
Weight, g/mol:	300.085855
ΔH_f, kcal/mol:	-247.33
Dipole, Da:	3.48
IP(EA), eV:	-8.88(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R,6S)-3-azido-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N[C@H]1CCO[C@H]2CCC(N2C1=O)C(=O)N3C=CC4=CC=CC=C43)N(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations