Geometry & MOs

Info

ID:	283689
PubChem CID:	103998723
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	287.109233
ΔH_f, kcal/mol:	-19.79
Dipole, Da:	4.59
IP(EA), eV:	-9.38(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=COC=C1)C(=O)C2=CC3=C(CNC3)C=C2

DOS

IR

Vibrations