Geometry & MOs

Info

ID:	163674
PubChem CID:	58106638
Reduced:	FNH14C17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	229.065651
ΔH_f, kcal/mol:	13.56
Dipole, Da:	1.83
IP(EA), eV:	-8.89(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)CC3=NC(=CC=C3)CF

DOS

IR

Vibrations