Geometry & MOs

Info

ID:	128864
PubChem CID:	51061289
Reduced:	NOC13H21 (2)
Stoich.:	ABC13D21 (2)
Weight, g/mol:	428.069448
ΔH_f, kcal/mol:	-77.71
Dipole, Da:	3.28
IP(EA), eV:	-8.51(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dichlorophenyl)methoxy]-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OCC=C

DOS

IR

Vibrations