Geometry & MOs

Info

ID:	388439
PubChem CID:	134989169
Reduced:	NSiO2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-76.86
Dipole, Da:	4.2
IP(EA), eV:	-9.43(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2S,3S)-4-methylidene-5-oxo-2-phenyloxolan-3-yl]butanenitrile

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC(=O)OCCN

DOS

IR

Vibrations