Geometry & MOs

Info

ID:	283678
PubChem CID:	103998484
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-63.54
Dipole, Da:	6.81
IP(EA), eV:	-9.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-phenylethyl)-2,3-dihydro-1H-isoindole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N)C(=O)C2=CC3=C(CNC3)C=C2

DOS

IR

Vibrations