Geometry & MOs

Info

ID:	39928
PubChem CID:	8143223
Reduced:	SO3N4C20H20 (1)
Stoich.:	AB3C4D20E20 (1)
Weight, g/mol:	412.236208
ΔH_f, kcal/mol:	18.23
Dipole, Da:	8.46
IP(EA), eV:	-9.3(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

COCCN(CC1=NOC(=C1)C2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations