Geometry & MOs

Info

ID:	349138
PubChem CID:	127274864
Reduced:	SO4N6C16H22 (1)
Stoich.:	AB4C6D16E22 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-131.17
Dipole, Da:	4.83
IP(EA), eV:	-9.08(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(1-benzofuran-2-yl)propanoyl]-N,N-dimethyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)N3CSCC3C(=O)N(C)C

DOS

IR

Vibrations