Geometry & MOs

Info

ID:	209611
PubChem CID:	80694041
Reduced:	FNO2C7H14 (1)
Stoich.:	ABC2D7E14 (1)
Weight, g/mol:	161.121592
ΔH_f, kcal/mol:	-153.34
Dipole, Da:	0.8
IP(EA), eV:	-9.41(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-fluoroethylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)CCNCCF

DOS

IR

Vibrations