Geometry & MOs

Info

ID:	371285
PubChem CID:	127345463
Reduced:	SN2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	-61.84
Dipole, Da:	3.31
IP(EA), eV:	-9.14(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methyl-1,3-benzothiazol-2-yl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)CC2CCOC2

DOS

IR

Vibrations