Geometry & MOs

Info

ID:	128878
PubChem CID:	51061857
Reduced:	Cl2N2O5H24C30 (1)
Stoich.:	A2B2C5D24E30 (1)
Weight, g/mol:	518.116398
ΔH_f, kcal/mol:	-85.15
Dipole, Da:	6.23
IP(EA), eV:	-8.71(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dichlorophenyl)methoxy]-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations