Geometry & MOs

Info

ID:	339440
PubChem CID:	127261336
Reduced:	OSN4C10H10 (1)
Stoich.:	ABC4D10E10 (1)
Weight, g/mol:	197.087205
ΔH_f, kcal/mol:	87.3
Dipole, Da:	2.39
IP(EA), eV:	-8.77(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(5-trimethylsilylfuran-2-yl)oxyethanimine

Drug info:

PubChemData

Smile

C/C=N\OC1=NSC(=N1)NC2=CC=CC=C2

DOS

IR

Vibrations