Geometry & MOs

Info

ID:	87343
PubChem CID:	49894212
Reduced:	SN2O5H28C30 (1)
Stoich.:	AB2C5D28E30 (1)
Weight, g/mol:	410.130028
ΔH_f, kcal/mol:	-99.88
Dipole, Da:	4.72
IP(EA), eV:	-8.71(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5Z)-5-[[4-(2-methylpropoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)/C=C\3/C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations