Geometry & MOs

Info

ID:	87746
PubChem CID:	49897006
Reduced:	SN2O5C30H30 (1)
Stoich.:	AB2C5D30E30 (1)
Weight, g/mol:	525.156971
ΔH_f, kcal/mol:	-131.08
Dipole, Da:	7.95
IP(EA), eV:	-8.82(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=C\3/C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations