Geometry & MOs

Info

ID:	128838
PubChem CID:	51060277
Reduced:	BrClN2O5H18C23 (1)
Stoich.:	ABC2D5E18F23 (1)
Weight, g/mol:	502.165935
ΔH_f, kcal/mol:	-83.44
Dipole, Da:	4.68
IP(EA), eV:	-8.5(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-naphthalen-1-yloxypropanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations