Geometry & MOs

Info

ID:	250835
PubChem CID:	103099415
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-60.49
Dipole, Da:	3.43
IP(EA), eV:	-8.71(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-1H-indole-4-carboxamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=CC=CC3=C2NC=C3

DOS

IR

Vibrations