Geometry & MOs

Info

ID:	283676
PubChem CID:	103998407
Reduced:	N2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	73.12
Dipole, Da:	2.69
IP(EA), eV:	-8.99(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2,3-dihydro-1H-isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CN(CC#C)CC1=CC2=C(CNC2)C=C1

DOS

IR

Vibrations