Geometry & MOs

Info

ID:	5201
PubChem CID:	12752
Reduced:	SiC6H8 (1)
Stoich.:	AB6C8 (1)
Weight, g/mol:	108.039527
ΔH_f, kcal/mol:	22.01
Dipole, Da:	0.49
IP(EA), eV:	-9.63(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[SiH3]

DOS

IR

Vibrations