Geometry & MOs

Info

ID:	357040
PubChem CID:	127293109
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-52.89
Dipole, Da:	6.95
IP(EA), eV:	-9.01(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-6-ethoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCN(C1)C2CCCC2)OC3=CC=CC=C3C#N

DOS

IR

Vibrations