Geometry & MOs

Info

ID:	350448
PubChem CID:	127277810
Reduced:	SN3O4C14H23 (1)
Stoich.:	AB3C4D14E23 (1)
Weight, g/mol:	394.14749
ΔH_f, kcal/mol:	-181.19
Dipole, Da:	2.23
IP(EA), eV:	-9.46(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-4-(3-propanoyl-1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NCCC(=O)N2CCOCC2

DOS

IR

Vibrations