Geometry & MOs

Info

ID:	371350
PubChem CID:	127345818
Reduced:	NO4C19H25 (1)
Stoich.:	AB4C19D25 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-158.87
Dipole, Da:	6.76
IP(EA), eV:	-8.82(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CC4CCOC4

DOS

IR

Vibrations