Geometry & MOs

Info

ID:	348990
PubChem CID:	127274716
Reduced:	SO2N4C20H32 (1)
Stoich.:	AB2C4D20E32 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-82.08
Dipole, Da:	5.76
IP(EA), eV:	-8.8(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(5-morpholin-4-ylpyridin-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)C3CCCN(C3)C(=O)CSCC4CCCCO4

DOS

IR

Vibrations