Geometry & MOs

Info

ID:	349018
PubChem CID:	127274744
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	350.130028
ΔH_f, kcal/mol:	-99.93
Dipole, Da:	4.74
IP(EA), eV:	-8.98(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)CSCC3CCCCO3

DOS

IR

Vibrations