Geometry & MOs

Info

ID:	283687
PubChem CID:	103998597
Reduced:	ON5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	273.093583
ΔH_f, kcal/mol:	33.52
Dipole, Da:	3.16
IP(EA), eV:	-9.53(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C=NN=C1CNC(=O)C2=CC3=C(CNC3)C=C2

DOS

IR

Vibrations