Geometry & MOs

Info

ID:	417465
PubChem CID:	135095121
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-18.73
Dipole, Da:	3.01
IP(EA), eV:	-8.89(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=NC=N1)N2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCOCC4

DOS

IR

Vibrations