Geometry & MOs

Info

ID:	18915
PubChem CID:	551001
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-100.13
Dipole, Da:	2.54
IP(EA), eV:	-9.53(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-6-methylpiperidin-3-one

Drug info:

PubChemData

Smile

CC1CCC(=O)CN1C(=O)C

DOS

IR

Vibrations