Geometry & MOs

Info

ID:	359546
PubChem CID:	127298820
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	259.124215
ΔH_f, kcal/mol:	-99.35
Dipole, Da:	3.86
IP(EA), eV:	-9.08(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,1-dioxothiolan-3-yl)-(2-ethylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CN1C=C(C(=O)N(C1=O)C)CNC2C3CC4CC(C3)CC2C4

DOS

IR

Vibrations