Geometry & MOs

Info

ID:	202312
PubChem CID:	79655967
Reduced:	ON2F3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-202.75
Dipole, Da:	2.93
IP(EA), eV:	-9.36(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-amino-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CNC1(CCC(C1)N(CC(F)(F)F)C2CC2)CO

DOS

IR

Vibrations