Geometry & MOs

Info

ID:	446883
PubChem CID:	135278452
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-113.11
Dipole, Da:	7.69
IP(EA), eV:	-9.85(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dioxopiperidin-3-yl)-2-methylidenebut-3-enamide

Drug info:

PubChemData

Smile

CC/C=C\C(=C)C(=O)N(C)C1CCC(=O)NC1=O

DOS

IR

Vibrations