Geometry & MOs

Info

ID:	147530
PubChem CID:	53787186
Reduced:	Si2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	426.198365
ΔH_f, kcal/mol:	-75.06
Dipole, Da:	0.77
IP(EA), eV:	-7.73(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methyl-2,4,6-triphenylcyclohexa-1,3-dien-1-yl)-phenylmethanone

Drug info:

PubChemData

Smile

C[Si]1(C2=C([Si]1(C)C)C3=C(C=C2)[Si]([Si]3(C)C)(C)C)C

DOS

IR

Vibrations