Geometry & MOs

Info

ID:	288688
PubChem CID:	104323843
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-78.09
Dipole, Da:	1.38
IP(EA), eV:	-8.8(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1CCCC1CN2CC3CCC(C3C2)O

DOS

IR

Vibrations