Geometry & MOs

Info

ID:	196664
PubChem CID:	78861579
Reduced:	SO2N4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	303.104148
ΔH_f, kcal/mol:	-65.01
Dipole, Da:	6.76
IP(EA), eV:	-9.4(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)C1=NN=C(S1)NC(=O)CN2CCCCC2=O

DOS

IR

Vibrations