Geometry & MOs

Info

ID:	19519
PubChem CID:	566665
Reduced:	NO2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	129.078979
ΔH_f, kcal/mol:	-101.56
Dipole, Da:	4.09
IP(EA), eV:	-10.09(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxypiperidin-2-one

Drug info:

PubChemData

Smile

COC1CCCC(=O)N1

DOS

IR

Vibrations