Geometry & MOs

Info

ID:	248543
PubChem CID:	103082475
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-118.39
Dipole, Da:	5.25
IP(EA), eV:	-9.71(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-(3-methoxycyclopentyl)acetamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCC(C1)OC

DOS

IR

Vibrations