Geometry & MOs

Info

ID:	390528
PubChem CID:	134999561
Reduced:	OC19H20 (1)
Stoich.:	AB19C20 (1)
Weight, g/mol:	262.071783
ΔH_f, kcal/mol:	-12.1
Dipole, Da:	4.46
IP(EA), eV:	-8.65(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(E)-(2,6-difluorophenyl)methylideneamino]-1-(2-fluorophenyl)methanimine

Drug info:

PubChemData

Smile

C/C(=C\C1=CC2=CC=CC=C2C=C1)/C3CCCC(=O)C3

DOS

IR

Vibrations