Geometry & MOs

Info

ID:	288639
PubChem CID:	104322412
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-130.23
Dipole, Da:	2.48
IP(EA), eV:	-8.68(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCN1CC2CCC(C2C1)O)O

DOS

IR

Vibrations