Geometry & MOs

Info

ID:	274427
PubChem CID:	103809284
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	268.097855
ΔH_f, kcal/mol:	-108.78
Dipole, Da:	4.92
IP(EA), eV:	-9.17(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-2-chlorophenyl)-(3-methoxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

COC1CCCN(C1)C(=O)C2(CCCC2)CN

DOS

IR

Vibrations