Geometry & MOs

Info

ID:	177505
PubChem CID:	76195245
Reduced:	ClN2O4C19H21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	482.0608
ΔH_f, kcal/mol:	-90.13
Dipole, Da:	5.88
IP(EA), eV:	-8.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-tert-butylphenoxy)-N-[(2-chloro-4,5-dimethoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2Cl)OC)OC

DOS

IR

Vibrations