Geometry & MOs

Info

ID:	388231
PubChem CID:	134988565
Reduced:	FSH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	7.22
Dipole, Da:	2.67
IP(EA), eV:	-8.92(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-oxo-N-phenylethanimine oxide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C=C(/F)\SC2=CC=CC=C2

DOS

IR

Vibrations