Geometry & MOs

Info

ID:	60277
PubChem CID:	26676095
Reduced:	N2O3H16C18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	342.082741
ΔH_f, kcal/mol:	-13.31
Dipole, Da:	5.64
IP(EA), eV:	-8.54(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxy-N-[4-(trifluoromethoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations