Geometry & MOs

Info

ID:	209659
PubChem CID:	80700137
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	236.225249
ΔH_f, kcal/mol:	-148.56
Dipole, Da:	4.05
IP(EA), eV:	-8.66(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylpyrrolidine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NC2(CCC(C2)(C)C)C(=O)OC

DOS

IR

Vibrations