Geometry & MOs

Info

ID:	25532
PubChem CID:	626283
Reduced:	SiC4H9 (4)
Stoich.:	AB4C9 (4)
Weight, g/mol:	294.089209
ΔH_f, kcal/mol:	-82.36
Dipole, Da:	0.15
IP(EA), eV:	-7.65(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dimethoxyphenyl)methylidene]indene-1,3-dione

Drug info:

PubChemData

Smile

C[Si](C)(C)[C-]1[C-]([C-]([C-]1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations