Geometry & MOs

Info

ID:	165305
PubChem CID:	74529513
Reduced:	SN2O5H18C21 (1)
Stoich.:	AB2C5D18E21 (1)
Weight, g/mol:	410.130028
ΔH_f, kcal/mol:	-155.73
Dipole, Da:	5.73
IP(EA), eV:	-9.16(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-hydroxyethyl)-2-[5-[(2-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)CC(=O)O

DOS

IR

Vibrations