Geometry & MOs

Info

ID:	87157
PubChem CID:	49892746
Reduced:	NSCl2O4H15C19 (1)
Stoich.:	ABC2D4E15F19 (1)
Weight, g/mol:	512.036434
ΔH_f, kcal/mol:	-122.86
Dipole, Da:	4.06
IP(EA), eV:	-8.74(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)O)/C=C\2/C(=O)N(C(=O)S2)CC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations