Geometry & MOs

Info

ID:	134574
PubChem CID:	51715174
Reduced:	SF3N4H13C14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-68.1
Dipole, Da:	7.53
IP(EA), eV:	-8.72(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CN1C=CC=C1/C=N\NC(=S)NC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations