Geometry & MOs

Info

ID:	306669
PubChem CID:	125165249
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-25.91
Dipole, Da:	3.04
IP(EA), eV:	-8.36(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)[C@H]1C=CCN1C(=O)NC2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations