Geometry & MOs

Info

ID:	356939
PubChem CID:	127293005
Reduced:	FON4C20H25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-57.61
Dipole, Da:	5.34
IP(EA), eV:	-8.86(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=CC(=C2N=C1C)C(=O)NC3CCN(C3)C4CCCC4)F

DOS

IR

Vibrations