Geometry & MOs

Info

ID:	346829
PubChem CID:	127271333
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	359.130363
ΔH_f, kcal/mol:	-158.22
Dipole, Da:	5.27
IP(EA), eV:	-8.54(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)C(C)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations