Geometry & MOs

Info

ID:	230583
PubChem CID:	87571430
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	330.207328
ΔH_f, kcal/mol:	-57.42
Dipole, Da:	2.26
IP(EA), eV:	-8.89(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C=C/COC1=CC=CC(=C1F)CN

DOS

IR

Vibrations