Geometry & MOs

Info

ID:	81337
PubChem CID:	49854617
Reduced:	N2F3O3H19C23 (1)
Stoich.:	A2B3C3D19E23 (1)
Weight, g/mol:	390.157957
ΔH_f, kcal/mol:	-168.82
Dipole, Da:	3.23
IP(EA), eV:	-8.79(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations