Geometry & MOs

Info

ID:	154268
PubChem CID:	56313677
Reduced:	SN2O6C23H30 (1)
Stoich.:	AB2C6D23E30 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-208.01
Dipole, Da:	7.21
IP(EA), eV:	-9.52(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(O1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations