Geometry & MOs

Info

ID:	344305
PubChem CID:	127267481
Reduced:	SN2O2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	0.26
Dipole, Da:	3.0
IP(EA), eV:	-8.92(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]-2-(oxolan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)SC(=N2)CNC(=O)C3=C(OC=C3)C4CC4

DOS

IR

Vibrations