Geometry & MOs

Info

ID:	434271
PubChem CID:	135174568
Reduced:	ION2S2H7C9 (1)
Stoich.:	ABC2D2E7F9 (1)
Weight, g/mol:	173.157978
ΔH_f, kcal/mol:	39.95
Dipole, Da:	4.47
IP(EA), eV:	-9.36(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2=NC(=CS2)CNC(=O)I

DOS

IR

Vibrations