Geometry & MOs

Info

ID:	352921
PubChem CID:	127284011
Reduced:	SN2O3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	302.126657
ΔH_f, kcal/mol:	-113.73
Dipole, Da:	6.77
IP(EA), eV:	-9.51(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylidenepiperidin-1-yl)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

DOS

IR

Vibrations