Geometry & MOs

Info

ID:	81438
PubChem CID:	49854726
Reduced:	N2O3H20C22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	348.127406
ΔH_f, kcal/mol:	-11.76
Dipole, Da:	3.56
IP(EA), eV:	-8.62(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

DOS

IR

Vibrations