Geometry & MOs

Info

ID:	157899
PubChem CID:	56458861
Reduced:	SN2O4C21H24 (1)
Stoich.:	AB2C4D21E24 (1)
Weight, g/mol:	475.156577
ΔH_f, kcal/mol:	-119.17
Dipole, Da:	3.75
IP(EA), eV:	-8.33(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-benzamido-4-methylbenzoyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)C(=O)N2CSCC2C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations