Geometry & MOs

Info

ID:	250834
PubChem CID:	103099412
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-85.52
Dipole, Da:	5.44
IP(EA), eV:	-9.17(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-1H-indole-7-carboxamide

Drug info:

PubChemData

Smile

CNC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2CCC(C2)OC

DOS

IR

Vibrations