Geometry & MOs

Info

ID:	368879
PubChem CID:	127330849
Reduced:	OSN5C17H29 (1)
Stoich.:	ABC5D17E29 (1)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-26.64
Dipole, Da:	7.27
IP(EA), eV:	-8.34(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-oxo-N-[2-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CSC(=N1)N2CCCC2)N3CCN(CC3)C

DOS

IR

Vibrations