Geometry & MOs

Info

ID:	404715
PubChem CID:	135069823
Reduced:	OC13H14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	419.170541
ΔH_f, kcal/mol:	26.68
Dipole, Da:	1.89
IP(EA), eV:	-9.28(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-triphenyl-6-trimethylsilyloxybenzonitrile

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@]1(C#CC2=CC=CC=C2)O

DOS

IR

Vibrations