Geometry & MOs

Info

ID:	5148
PubChem CID:	12665
Reduced:	NOC5H9 (1)
Stoich.:	ABC5D9 (1)
Weight, g/mol:	99.068414
ΔH_f, kcal/mol:	-58.0
Dipole, Da:	4.82
IP(EA), eV:	-9.7(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidin-2-one

Drug info:

PubChemData

Smile

C1CCNC(=O)C1

DOS

IR

Vibrations