Geometry & MOs

Info

ID:	157900
PubChem CID:	56458863
Reduced:	SN3O4H25C26 (1)
Stoich.:	AB3C4D25E26 (1)
Weight, g/mol:	461.140927
ΔH_f, kcal/mol:	-90.53
Dipole, Da:	9.42
IP(EA), eV:	-8.15(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-benzamidobenzoyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)NC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations