Geometry & MOs

Info

ID:	339441
PubChem CID:	127261337
Reduced:	NSiO2C9H15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	213.064362
ΔH_f, kcal/mol:	-40.9
Dipole, Da:	1.04
IP(EA), eV:	-8.44(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=C(O1)[Si](C)(C)C

DOS

IR

Vibrations