Geometry & MOs

Info

ID:	217700
PubChem CID:	85088239
Reduced:	OSi2C24H30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	393.062592
ΔH_f, kcal/mol:	-66.24
Dipole, Da:	1.13
IP(EA), eV:	-8.66(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;(3,5-dimethyl-1,2,4-trioxan-5-yl)methylmercury

Drug info:

PubChemData

Smile

C[Si]1(C2C=CC(C(C2[Si](O1)(C)C)C=CC3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations