Geometry & MOs

Info

ID:	265572
PubChem CID:	103531159
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	285.157623
ΔH_f, kcal/mol:	-23.1
Dipole, Da:	2.71
IP(EA), eV:	-8.82(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3,4-dimethoxypyrrolidin-1-yl)-2-oxoethyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC1CCN(C1)C(CCN)C2=CC=CC=C2

DOS

IR

Vibrations