Geometry & MOs

Info

ID:	18002
PubChem CID:	532611
Reduced:	NOSiH17C20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	315.107941
ΔH_f, kcal/mol:	16.39
Dipole, Da:	4.74
IP(EA), eV:	-9.46(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(diphenyl)silyl]oxybenzonitrile

Drug info:

PubChemData

Smile

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

DOS

IR

Vibrations