Geometry & MOs

Info

ID:	349150
PubChem CID:	127274876
Reduced:	SN3O3C20H35 (1)
Stoich.:	AB3C3D20E35 (1)
Weight, g/mol:	329.177313
ΔH_f, kcal/mol:	-157.66
Dipole, Da:	5.31
IP(EA), eV:	-8.85(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)N2CCC(CC2)CN3CC(OC(C3)C)C

DOS

IR

Vibrations