Geometry & MOs

Info

ID:	19326
PubChem CID:	561422
Reduced:	BrN2O3H23C28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	514.08921
ΔH_f, kcal/mol:	17.69
Dipole, Da:	7.79
IP(EA), eV:	-8.58(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-bromobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

DOS

IR

Vibrations