Geometry & MOs

Info

ID:	367079
PubChem CID:	127323132
Reduced:	ON5C19H31 (1)
Stoich.:	AB5C19D31 (1)
Weight, g/mol:	390.208947
ΔH_f, kcal/mol:	-35.76
Dipole, Da:	6.45
IP(EA), eV:	-8.98(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=NN=C4N3CCCC4

DOS

IR

Vibrations