Geometry & MOs

Info

ID:	178296
PubChem CID:	76309595
Reduced:	FSN3C22H22 (1)
Stoich.:	ABC3D22E22 (1)
Weight, g/mol:	380.152478
ΔH_f, kcal/mol:	25.29
Dipole, Da:	4.8
IP(EA), eV:	-8.19(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-(2-phenylindolizin-3-yl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1CCN(CC1)CCN2C3=C(C=C(C=C3)F)SC4=C2C5=CC=CC=C5N=C4

DOS

IR

Vibrations