Geometry & MOs

Info

ID:	297286
PubChem CID:	117614477
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	434.192961
ΔH_f, kcal/mol:	16.43
Dipole, Da:	1.64
IP(EA), eV:	-8.82(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3aS,6aR)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-2-hydrazinylidene-2-(5-methoxy-2H-pyridin-1-yl)ethanone

Drug info:

PubChemData

Smile

CCC1=NN(C2=C1CCN(C2)C)CC

DOS

IR

Vibrations