Geometry & MOs

Info

ID:	265605
PubChem CID:	103532939
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-75.62
Dipole, Da:	5.12
IP(EA), eV:	-9.0(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-aminocyclopentyl)-(3-methoxypyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

COC1CCN(C1)C(=O)CNCC2CC2

DOS

IR

Vibrations