Geometry & MOs

Info

ID:	24087
PubChem CID:	607801
Reduced:	FNH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	199.079727
ΔH_f, kcal/mol:	25.02
Dipole, Da:	2.68
IP(EA), eV:	-9.1(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-1-phenylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)F

DOS

IR

Vibrations