Geometry & MOs

Info

ID:	333884
PubChem CID:	127252436
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-121.93
Dipole, Da:	3.66
IP(EA), eV:	-8.15(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3aR,4R,6aS)-4-pyridin-3-yloxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-2-(2-ethylimidazol-1-yl)ethanone

Drug info:

PubChemData

Smile

CCN(C1CCOC2(C1)CCN(CC2)C3=CC=CC=C3)C(=O)COC

DOS

IR

Vibrations