Geometry & MOs

Info

ID:	302804
PubChem CID:	124396317
Reduced:	Br2N3O3H13C19 (1)
Stoich.:	A2B3C3D13E19 (1)
Weight, g/mol:	488.150285
ΔH_f, kcal/mol:	1.16
Dipole, Da:	4.37
IP(EA), eV:	-9.25(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C(=C3)Br)OCC(=O)O)Br)/C#N

DOS

IR

Vibrations