Geometry & MOs

Info

ID:	350461
PubChem CID:	127277823
Reduced:	FSN2O4C17H21 (1)
Stoich.:	ABC2D4E17F21 (1)
Weight, g/mol:	390.208947
ΔH_f, kcal/mol:	-200.25
Dipole, Da:	2.44
IP(EA), eV:	-9.16(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-phenylpiperazin-1-yl)propyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NCCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations