Geometry & MOs

Info

ID:	128836
PubChem CID:	51060261
Reduced:	ClN2O4H17C22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	502.08921
ΔH_f, kcal/mol:	-53.93
Dipole, Da:	7.69
IP(EA), eV:	-8.92(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations