Geometry & MOs

Info

ID:	129517
PubChem CID:	51072927
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	339.071134
ΔH_f, kcal/mol:	0.68
Dipole, Da:	1.51
IP(EA), eV:	-8.53(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide

Drug info:

PubChemData

Smile

C=CCN1CCN(CC1)CCOC2=CC=CC=C2

DOS

IR

Vibrations