Geometry & MOs

Info

ID:	357255
PubChem CID:	127293808
Reduced:	SO2N4C18H34 (1)
Stoich.:	AB2C4D18E34 (1)
Weight, g/mol:	382.240248
ΔH_f, kcal/mol:	-106.91
Dipole, Da:	7.46
IP(EA), eV:	-8.5(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[2-(4-ethylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(C)CNC(=O)C2CSCN2C(=O)C(C)(C)C

DOS

IR

Vibrations