Geometry & MOs

Info

ID:	386947
PubChem CID:	134983471
Reduced:	SiC18H21 (2)
Stoich.:	AB18C21 (2)
Weight, g/mol:	345.203852
ΔH_f, kcal/mol:	45.76
Dipole, Da:	0.53
IP(EA), eV:	-8.91(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)CC(=C=C(C(C)(C)C)[SiH](C1=CC=CC=C1)C2=CC=CC=C2)[SiH](C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations