Geometry & MOs

Info

ID:	392497
PubChem CID:	135016969
Reduced:	SiC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	312.133427
ΔH_f, kcal/mol:	57.14
Dipole, Da:	3.15
IP(EA), eV:	-7.38(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C(\C)/C(C)[Si]C1=CC=CC=C1

DOS

IR

Vibrations