Geometry & MOs

Info

ID:	170183
PubChem CID:	75205244
Reduced:	FN2O3C22H23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-112.1
Dipole, Da:	5.23
IP(EA), eV:	-8.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations