Geometry & MOs

Info

ID:	133851
PubChem CID:	51600947
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	221.145402
ΔH_f, kcal/mol:	-101.9
Dipole, Da:	2.99
IP(EA), eV:	-8.92(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(3R)-1-cyclopentyl-5-fluoro-2,3-dihydroindol-3-yl]azanium

Drug info:

PubChemData

Smile

C1C[C@@H]([C@H](C2=C(C1)C=CC=C2NC(=O)OCC3=CC=CC=C3)O)N

DOS

IR

Vibrations