Geometry & MOs

Info

ID:	264850
PubChem CID:	103497747
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-154.97
Dipole, Da:	3.63
IP(EA), eV:	-8.98(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-4-oxo-4-[(4-propan-2-ylpiperidine-1-carbonyl)amino]but-2-enoic acid

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)N1CCN2CCCCC2C1

DOS

IR

Vibrations