Geometry & MOs

Info

ID:	87379
PubChem CID:	49894346
Reduced:	NSO3H17C22 (1)
Stoich.:	ABC3D17E22 (1)
Weight, g/mol:	476.140593
ΔH_f, kcal/mol:	-53.15
Dipole, Da:	2.68
IP(EA), eV:	-9.04(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5Z)-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=C(C=CC4=CC=CC=C43)O)/SC2=O

DOS

IR

Vibrations