Geometry & MOs

Info

ID:	288557
PubChem CID:	104319715
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-58.52
Dipole, Da:	1.99
IP(EA), eV:	-8.85(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminophenyl)-2-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CCN)O

DOS

IR

Vibrations