Geometry & MOs

Info

ID:	178271
PubChem CID:	76307505
Reduced:	N2O5C29H34 (1)
Stoich.:	A2B5C29D34 (1)
Weight, g/mol:	487.177707
ΔH_f, kcal/mol:	-184.59
Dipole, Da:	3.97
IP(EA), eV:	-9.18(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-methoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]propyl 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoate

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C(=O)N4CC(CC4C(=O)OCC5=CC=C(C=C5)OCC6=CC=CC=N6)O

DOS

IR

Vibrations