Geometry & MOs

Info

ID:	413301
PubChem CID:	135086249
Reduced:	NSiO3C18H19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	310.138906
ΔH_f, kcal/mol:	-5.7
Dipole, Da:	7.81
IP(EA), eV:	-9.84(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-1-phenyl-3-trimethylsilylprop-2-yn-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations