Geometry & MOs

Info

ID:	1705
PubChem CID:	4907
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-137.59
Dipole, Da:	4.33
IP(EA), eV:	-9.12(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(hydroxymethyl)-1,4-dimethylpiperidin-3-one

Drug info:

PubChemData

Smile

CC1CCN(C(C1=O)(CO)CO)C

DOS

IR

Vibrations