Geometry & MOs

Info

ID:	128869
PubChem CID:	51061622
Reduced:	Cl2N3O3H15C18 (1)
Stoich.:	A2B3C3D15E18 (1)
Weight, g/mol:	500.150285
ΔH_f, kcal/mol:	-29.61
Dipole, Da:	1.6
IP(EA), eV:	-8.82(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methoxy]-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations