Geometry & MOs

Info

ID:	362801
PubChem CID:	127309355
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	366.172562
ΔH_f, kcal/mol:	-33.09
Dipole, Da:	2.31
IP(EA), eV:	-9.2(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)NCC3CC4CCC3C4

DOS

IR

Vibrations