Geometry & MOs

Info

ID:	169223
PubChem CID:	75076285
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	1737.768173
ΔH_f, kcal/mol:	-54.65
Dipole, Da:	2.79
IP(EA), eV:	-9.61(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCN1C(C1C2=CC=CC=C2F)CO

DOS

IR

Vibrations