Geometry & MOs

Info

ID:	307076
PubChem CID:	125267501
Reduced:	N2O3H16C21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	397.109627
ΔH_f, kcal/mol:	-26.63
Dipole, Da:	4.76
IP(EA), eV:	-8.59(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5E)-5-[[(2R)-2,3-dihydrofuran-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(2H-indol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)[C@H]2[C@H]3[C@H]([C@H]4N2C=CC5=CC=CC=C45)C(=O)NC3=O

DOS

IR

Vibrations