Geometry & MOs

Info

ID:	88104
PubChem CID:	49901300
Reduced:	NSO5H17C23 (1)
Stoich.:	ABC5D17E23 (1)
Weight, g/mol:	502.156243
ΔH_f, kcal/mol:	-119.2
Dipole, Da:	4.9
IP(EA), eV:	-8.98(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxy-4-[(Z)-[3-[(2-methylphenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)/C(=C/C4=CC(=CC=C4)OCC(=O)O)/SC3=O

DOS

IR

Vibrations