Geometry & MOs

Info

ID:	356292
PubChem CID:	127291365
Reduced:	S2N3O4C14H25 (1)
Stoich.:	A2B3C4D14E25 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-184.89
Dipole, Da:	7.57
IP(EA), eV:	-8.75(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCCN2CCCS2(=O)=O

DOS

IR

Vibrations