Geometry & MOs

Info

ID:	288555
PubChem CID:	104319684
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	324.08373
ΔH_f, kcal/mol:	-54.03
Dipole, Da:	1.18
IP(EA), eV:	-8.87(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-amino-1-(4-bromophenyl)ethyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

CCC(C(C1=CC=C(C=C1)C)N2CC3CCC(C3C2)O)N

DOS

IR

Vibrations