Geometry & MOs

Info

ID:	128852
PubChem CID:	51060567
Reduced:	N2O3C26H26 (1)
Stoich.:	A2B3C26D26 (1)
Weight, g/mol:	501.0688
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	3.34
IP(EA), eV:	-8.67(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide

Drug info:

PubChemData

Smile

CC(C(=O)N/N=C/C(=C\C1=CC=CC=C1)/C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations