Geometry & MOs

Info

ID:	194849
PubChem CID:	78597562
Reduced:	F2N2O3H16C21 (1)
Stoich.:	A2B2C3D16E21 (1)
Weight, g/mol:	310.184527
ΔH_f, kcal/mol:	-97.57
Dipole, Da:	1.23
IP(EA), eV:	-8.48(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzylideneheptylideneamino)-4-fluoroaniline

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)F)OC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations