Geometry & MOs

Info

ID:	288599
PubChem CID:	104321097
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	308.165541
ΔH_f, kcal/mol:	-80.51
Dipole, Da:	2.8
IP(EA), eV:	-8.3(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-chloro-2-(propylaminomethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

CNCC1=CC(=C(C=C1)N2CC3CCC(C3C2)O)F

DOS

IR

Vibrations