Geometry & MOs

Info

ID:	265594
PubChem CID:	103532386
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-68.35
Dipole, Da:	4.23
IP(EA), eV:	-8.53(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxypyrrolidin-1-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCN(C1)C2CCC3=C(C2N)C=C(C=C3)OC

DOS

IR

Vibrations