Geometry & MOs

Info

ID:	346499
PubChem CID:	127271003
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	-52.36
Dipole, Da:	4.91
IP(EA), eV:	-9.04(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(2-oxopiperidin-3-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCCCC3CC(=O)N)NN=C2

DOS

IR

Vibrations