Geometry & MOs

Info

ID:	353545
PubChem CID:	127285122
Reduced:	N3O3C21H37 (1)
Stoich.:	A3B3C21D37 (1)
Weight, g/mol:	343.192963
ΔH_f, kcal/mol:	-178.47
Dipole, Da:	5.27
IP(EA), eV:	-8.92(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)C2CCC(CC2)NC(=O)C3CCCC3

DOS

IR

Vibrations