Geometry & MOs

Info

ID:	288661
PubChem CID:	104323141
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	257.064113
ΔH_f, kcal/mol:	-25.95
Dipole, Da:	2.74
IP(EA), eV:	-9.36(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chlorothiophen-2-yl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

CC(C)N1C(=NC=N1)CN2CC3CCC(C3C2)O

DOS

IR

Vibrations