Geometry & MOs

Info

ID:	404955
PubChem CID:	135071901
Reduced:	FNCl2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	387.22297
ΔH_f, kcal/mol:	-59.23
Dipole, Da:	2.48
IP(EA), eV:	-9.35(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC1=NC=C2C=CC(=CC2=C1F)Cl.Cl

DOS

IR

Vibrations