Geometry & MOs

Info

ID:	208682
PubChem CID:	80566287
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	3.42
IP(EA), eV:	-8.65(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CCCC1)C(=O)C2CNC3=CC=CC=C23

DOS

IR

Vibrations