Geometry & MOs

Info

ID:	274615
PubChem CID:	103810658
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-86.5
Dipole, Da:	4.41
IP(EA), eV:	-9.19(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

COCC1CCCN(C1)C(=O)CC2CNC2

DOS

IR

Vibrations