Geometry & MOs

Info

ID:	219116
PubChem CID:	85090603
Reduced:	FN2H17C21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	563.117317
ΔH_f, kcal/mol:	98.35
Dipole, Da:	11.94
IP(EA), eV:	-6.83(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=[N+]2C[C]3[CH][CH][CH][CH]3)C=CC4=CC=C(C=C4)F

DOS

IR

Vibrations