Geometry & MOs

Info

ID:	208681
PubChem CID:	80566286
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	11.52
Dipole, Da:	3.05
IP(EA), eV:	-8.71(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-N-methyl-2,3-dihydro-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CNC(=O)C2CNC3=CC=CC=C23

DOS

IR

Vibrations