Geometry & MOs

Info

ID:	288666
PubChem CID:	104323201
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-12.93
Dipole, Da:	3.52
IP(EA), eV:	-8.78(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-ylmethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)CN3CC4CCC(C4C3)O

DOS

IR

Vibrations