Geometry & MOs

Info

ID:	320395
PubChem CID:	126660176
Reduced:	NSO2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	398.039499
ΔH_f, kcal/mol:	-88.26
Dipole, Da:	5.66
IP(EA), eV:	-9.09(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-oxo-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1(CCCS(=O)(=O)N1C=C)C

DOS

IR

Vibrations