Geometry & MOs

Info

ID:	163289
PubChem CID:	57701529
Reduced:	NO2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	670.251204
ΔH_f, kcal/mol:	0.3
Dipole, Da:	3.05
IP(EA), eV:	-9.28(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triphenyl-[2-(3-triphenylsilylphenyl)phenyl]silane

Drug info:

PubChemData

Smile

C1C=CN=C1C2=CC3=CC=CC=C3OC2=O

DOS

IR

Vibrations