Geometry & MOs

Info

ID:	349778
PubChem CID:	127276170
Reduced:	SN2O4C11H20 (1)
Stoich.:	AB2C4D11E20 (1)
Weight, g/mol:	399.110891
ΔH_f, kcal/mol:	-184.63
Dipole, Da:	8.79
IP(EA), eV:	-9.58(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carbonyl]-1,3-thiazolidin-4-yl]-thiomorpholin-4-ylmethanone

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)NCCN2CCCS2(=O)=O

DOS

IR

Vibrations