Geometry & MOs

Info

ID:	288653
PubChem CID:	104323000
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-121.35
Dipole, Da:	2.54
IP(EA), eV:	-9.15(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)acetyl]-5-methyl-1,2-oxazol-3-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CN2CC3CCC(C3C2)O

DOS

IR

Vibrations