Geometry & MOs

Info

ID:	276988
PubChem CID:	103826155
Reduced:	FON3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	211.11209
ΔH_f, kcal/mol:	-70.56
Dipole, Da:	3.32
IP(EA), eV:	-9.09(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

C1CCC(C(C1)CO)NC2=NC=C(C=N2)F

DOS

IR

Vibrations