Geometry & MOs

Info

ID:	288580
PubChem CID:	104320200
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-98.15
Dipole, Da:	4.32
IP(EA), eV:	-9.25(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-phenylpropan-1-one

Drug info:

PubChemData

Smile

C1CC2C(CC1N2)C(=O)N3CC4CCC(C4C3)O

DOS

IR

Vibrations