Geometry & MOs

Info

ID:	264826
PubChem CID:	103494303
Reduced:	NO3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	262.184527
ΔH_f, kcal/mol:	-187.28
Dipole, Da:	9.02
IP(EA), eV:	-9.87(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(6-fluoro-2,3-dihydroindol-1-yl)-3,3-dimethylcyclopentyl]methanamine

Drug info:

PubChemData

Smile

CCC(CC)(CC(=O)N1CCC(CC1)C(C)C)C(=O)O

DOS

IR

Vibrations