Geometry & MOs

Info

ID:	408558
PubChem CID:	135081324
Reduced:	SiH34C36 (1)
Stoich.:	AB34C36 (1)
Weight, g/mol:	710.147982
ΔH_f, kcal/mol:	144.01
Dipole, Da:	1.56
IP(EA), eV:	-6.65(-2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C([C]2[C]1[C]([C]([CH]2)C)[Si](C)(C)[C]3[C]([CH][C]4[C]3C(=CC=C4C5=CC=CC=C5)C)C)C6=CC=CC=C6

DOS

IR

Vibrations