Geometry & MOs

Info

ID:	22079
PubChem CID:	595951
Reduced:	FN2O4C17H17 (1)
Stoich.:	AB2C4D17E17 (1)
Weight, g/mol:	332.117235
ΔH_f, kcal/mol:	-114.73
Dipole, Da:	5.21
IP(EA), eV:	-9.01(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C=NNC(=O)COC2=CC=C(C=C2)F

DOS

IR

Vibrations