Geometry & MOs

Info

ID:	182911
PubChem CID:	76954213
Reduced:	N3O5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	283.116821
ΔH_f, kcal/mol:	-242.58
Dipole, Da:	8.35
IP(EA), eV:	-9.92(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,6-dioxo-1,3-diazinane-4-carbonyl)piperidin-3-yl]acetic acid

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2CC(=O)NC(=O)N2)CC(=O)O

DOS

IR

Vibrations